CS-M0540
2,6-Dibromo-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one
Manufacturer: ChemScene
CAS Number: 1415560-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0540-100mg | In Stock | ₹ 9,879.00 |
| 250mg | CS-M0540-250mg | In Stock | ₹ 16,554.00 |
| 1g | CS-M0540-1g | In Stock | ₹ 44,322.00 |
CS-M0540 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,879.00
GST (18%): ₹ 1,778.22
Total Price: ₹ 11,657.22
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415560-29-0 | Pyrido[2,3-d]pyrimidin-7(8H)-one, 2,6-dibromo-8-cyclopentyl-5-methyl- | A2B Chem | ₹ 10,591.00 - ₹ 47,971.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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