CS-M0541
4-[6-[[6-(1-Butoxyvinyl)-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl]amino]pyridin-3-yl]piperazine-1-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 866084-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0541-100mg | In Stock | ₹ 3,593.52 |
| 250mg | CS-M0541-250mg | In Stock | ₹ 6,759.24 |
| 1g | CS-M0541-1g | In Stock | ₹ 14,459.64 |
CS-M0541 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
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
Other Options
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
Purity: 98%
MDL No: MFCD00004584
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: None
SMILES: O=C(O)C(CCCC)O
Tpsa: 57.53
Logp: 0.6221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00004584
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
None
SMILES:
O=C(O)C(CCCC)O
Tpsa:
57.53
Logp:
0.6221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18642716
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: 1-O-tert-butyl 2-O-methyl 2-methylpiperidine-1,2-dicarboxylate
SMILES: O=C(OC(C)(C)C)N(CCCC1)C1(C)C(OC)=O
Tpsa: 55.84
Logp: 2.3391
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18642716
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
1-O-tert-butyl 2-O-methyl 2-methylpiperidine-1,2-dicarboxylate
SMILES:
O=C(OC(C)(C)C)N(CCCC1)C1(C)C(OC)=O
Tpsa:
55.84
Logp:
2.3391
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈F₂N₂O₅
Molecular Weight: 438.46
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C(C2=CC(F)=CC(F)=C2)CN(C3(CCCC3)C(OC)=O)C(C1)=O
Tpsa: 76.15
Logp: 3.571
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈F₂N₂O₅
Molecular Weight:
438.46
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C(C2=CC(F)=CC(F)=C2)CN(C3(CCCC3)C(OC)=O)C(C1)=O
Tpsa:
76.15
Logp:
3.571
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3