CS-B0335
tert-Butyl 4-(6-((6-bromo-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 571188-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B0335-5g | In Stock | ₹ 4,705.80 |
| 10g | CS-B0335-10g | In Stock | ₹ 9,326.04 |
| 25g | CS-B0335-25g | In Stock | ₹ 20,534.40 |
| 100g | CS-B0335-100g | In Stock | ₹ 77,517.36 |
CS-B0335 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD09834002
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₄BrN₇O₃
Molecular Weight
584.51
Synonyms
Palbociclib-016 Palbociclib Intermediate 4
SMILES
O=C1N(C2CCCC2)C3=NC(NC(N=C4)=CC=C4N5CCN(CC5)C(OC(C)(C)C)=O)=NC=C3C(C)=C1Br
Tpsa
105.48
Logp
5.17322
H Acceptors
9
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 571188-82-4 | tert-Butyl 4-(6-((6-bromo-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate | A2B Chem | ₹ 2,310.12 - ₹ 77,602.92 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09834002
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄BrN₇O₃
Molecular Weight: 584.51
Synonyms: Palbociclib-016 Palbociclib Intermediate 4
SMILES: O=C1N(C2CCCC2)C3=NC(NC(N=C4)=CC=C4N5CCN(CC5)C(OC(C)(C)C)=O)=NC=C3C(C)=C1Br
Tpsa: 105.48
Logp: 5.17322
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09834002
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄BrN₇O₃
Molecular Weight:
584.51
Synonyms:
Palbociclib-016 Palbociclib Intermediate 4
SMILES:
O=C1N(C2CCCC2)C3=NC(NC(N=C4)=CC=C4N5CCN(CC5)C(OC(C)(C)C)=O)=NC=C3C(C)=C1Br
Tpsa:
105.48
Logp:
5.17322
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD13181210
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₂
Molecular Weight: 244.33
Synonyms: Acetic acid, 2-(4-phenylcyclohexylidene)-, ethyl ester
SMILES: O=C(OCC)/C=C1CCC(CC/1)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.8337
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD13181210
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₂
Molecular Weight:
244.33
Synonyms:
Acetic acid, 2-(4-phenylcyclohexylidene)-, ethyl ester
SMILES:
O=C(OCC)/C=C1CCC(CC/1)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.8337
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD13184718
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₂
Molecular Weight: 246.34
Synonyms: Cyclohexaneacetic acid, 4-phenyl-, ethyl ester
SMILES: O=C(OCC)CC1CCC(CC1)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.9136
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD13184718
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₂
Molecular Weight:
246.34
Synonyms:
Cyclohexaneacetic acid, 4-phenyl-, ethyl ester
SMILES:
O=C(OCC)CC1CCC(CC1)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.9136
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇BrO₃
Molecular Weight: 395.33
Synonyms: Ethyl 2-(4-(4-(2-bromo-2-methylpropanoyl)-phenyl)cyclohexyl)acetate
SMILES: O=C(C(C=C1)=CC=C1C(CC2)CCC2CC(OCC)=O)C(C)(C)Br
Tpsa: 43.37
Logp: 5.2698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇BrO₃
Molecular Weight:
395.33
Synonyms:
Ethyl 2-(4-(4-(2-bromo-2-methylpropanoyl)-phenyl)cyclohexyl)acetate
SMILES:
O=C(C(C=C1)=CC=C1C(CC2)CCC2CC(OCC)=O)C(C)(C)Br
Tpsa:
43.37
Logp:
5.2698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6