CS-M0538
(S)-3-chloro-N-(1-(4-(2-chloroacetyl)phenyl)-3-(1,3-dioxoisoindolin-2-yl)propan-2-yl)-4-isopropoxybenzamide
Manufacturer: ChemScene
CAS Number: 1240137-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0538-100mg | In Stock | ₹ 49,710.36 |
| 250mg | CS-M0538-250mg | In Stock | ₹ 83,078.76 |
| 1g | CS-M0538-1g | In Stock | ₹ 2,20,830.36 |
CS-M0538 - 100mg
In Stock
Quantity
1
Base Price: ₹ 49,710.36
GST (18%): ₹ 8,947.865
Total Price: ₹ 58,658.225
Purity
98%
MDL No
MFCD19443195
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₆Cl₂N₂O₅
Molecular Weight
553.43
Synonyms
Benzamide, 3-chloro-N-[(1S)-1-[[4-(2-chloroacetyl)phenyl]methyl]-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-4-(1-methyleth
SMILES
O=C(C1=CC=CC=C21)N(C[C@H](CC3=CC=C(C=C3)C(CCl)=O)NC(C4=CC(Cl)=C(OC(C)C)C=C4)=O)C2=O
Tpsa
92.78
Logp
5.186
H Acceptors
5
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240137-81-8 | Benzamide, 3-chloro-N-[(1S)-1-[[4-(2-chloroacetyl)phenyl]methyl]-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-4-(1-methylethoxy)- | A2B Chem | ₹ 53,389.44 - ₹ 2,44,530.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD19443195
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₆Cl₂N₂O₅
Molecular Weight: 553.43
Synonyms: Benzamide, 3-chloro-N-[(1S)-1-[[4-(2-chloroacetyl)phenyl]methyl]-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-4-(1-methyleth
SMILES: O=C(C1=CC=CC=C21)N(C[C@H](CC3=CC=C(C=C3)C(CCl)=O)NC(C4=CC(Cl)=C(OC(C)C)C=C4)=O)C2=O
Tpsa: 92.78
Logp: 5.186
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD19443195
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₆Cl₂N₂O₅
Molecular Weight:
553.43
Synonyms:
Benzamide, 3-chloro-N-[(1S)-1-[[4-(2-chloroacetyl)phenyl]methyl]-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-4-(1-methyleth
SMILES:
O=C(C1=CC=CC=C21)N(C[C@H](CC3=CC=C(C=C3)C(CCl)=O)NC(C4=CC(Cl)=C(OC(C)C)C=C4)=O)C2=O
Tpsa:
92.78
Logp:
5.186
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD08458628
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: None
SMILES: O=C(OCC)[C@H](CCC)N.Cl
Tpsa: 52.32
Logp: 1.0987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08458628
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
None
SMILES:
O=C(OCC)[C@H](CCC)N.Cl
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD18642712
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Br₂N₃O
Molecular Weight: 387.07
Synonyms: Pyrido[2,3-d]pyriMidin-7(8H)-one, 2,6-dibroMo-8-cyclopentyl-5-Methyl-
SMILES: O=C(C(Br)=C1C)N(C2CCCC2)C3=C1C=NC(Br)=N3
Tpsa: 47.78
Logp: 3.74002
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18642712
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃Br₂N₃O
Molecular Weight:
387.07
Synonyms:
Pyrido[2,3-d]pyriMidin-7(8H)-one, 2,6-dibroMo-8-cyclopentyl-5-Methyl-
SMILES:
O=C(C(Br)=C1C)N(C2CCCC2)C3=C1C=NC(Br)=N3
Tpsa:
47.78
Logp:
3.74002
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD18642713
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₅N₇O₄
Molecular Weight: 603.75
Synonyms: tert-butyl 4-(6-(8-cyclopentyl-5-Methyl-7-oxo-6-(1-propoxyvinyl)-7,8-dihydropyrido[2,3-d]pyriMidin-2-ylaMino)pyridin-3-yl)piperazine-1-carboxylate
SMILES: O=C(N1CCN(C2=CC=C(NC3=NC=C(C(C)=C(C(OCCCC)=C)C(N4C5CCCC5)=O)C4=N3)N=C2)CC1)OC(C)(C)C
Tpsa: 114.71
Logp: 6.19812
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 9
Purity:
96%
MDL No:
MFCD18642713
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₅N₇O₄
Molecular Weight:
603.75
Synonyms:
tert-butyl 4-(6-(8-cyclopentyl-5-Methyl-7-oxo-6-(1-propoxyvinyl)-7,8-dihydropyrido[2,3-d]pyriMidin-2-ylaMino)pyridin-3-yl)piperazine-1-carboxylate
SMILES:
O=C(N1CCN(C2=CC=C(NC3=NC=C(C(C)=C(C(OCCCC)=C)C(N4C5CCCC5)=O)C4=N3)N=C2)CC1)OC(C)(C)C
Tpsa:
114.71
Logp:
6.19812
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
9