CS-0054522
(4-(1H-Pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)methyl pivalate
Manufacturer: ChemScene
CAS Number: 1146629-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0054522-5g | In Stock | ₹ 4,005.00 |
| 25g | CS-0054522-25g | In Stock | ₹ 11,659.00 |
| 100g | CS-0054522-100g | In Stock | ₹ 30,972.00 |
CS-0054522 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₅O₂
Molecular Weight
299.33
Synonyms
Propanoic acid, 2,2-dimethyl-, [4-(1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]methyl ester
SMILES
CC(C)(C)C(OCN1C=CC2=C(C3=CNN=C3)N=CN=C21)=O
Tpsa
85.69
Logp
2.3682
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1146629-77-7 | (4-(1H-Pyrazol-4-yl)-7h-pyrrolo[2,3-d]pyrimidin-7-yl)methyl pivalate | A2B Chem | ₹ 1,068.00 - ₹ 51,175.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₅O₂
Molecular Weight: 299.33
Synonyms: Propanoic acid, 2,2-dimethyl-, [4-(1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]methyl ester
SMILES: CC(C)(C)C(OCN1C=CC2=C(C3=CNN=C3)N=CN=C21)=O
Tpsa: 85.69
Logp: 2.3682
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₅O₂
Molecular Weight:
299.33
Synonyms:
Propanoic acid, 2,2-dimethyl-, [4-(1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]methyl ester
SMILES:
CC(C)(C)C(OCN1C=CC2=C(C3=CNN=C3)N=CN=C21)=O
Tpsa:
85.69
Logp:
2.3682
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD20482187
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₂
Molecular Weight: 307.97
Synonyms: Benzenemethanol, 2,6-dibromo-, 1-acetate
SMILES: CC(OCC1=C(Br)C=CC=C1Br)=O
Tpsa: 26.3
Logp: 3.2747
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20482187
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O₂
Molecular Weight:
307.97
Synonyms:
Benzenemethanol, 2,6-dibromo-, 1-acetate
SMILES:
CC(OCC1=C(Br)C=CC=C1Br)=O
Tpsa:
26.3
Logp:
3.2747
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrF
Molecular Weight: 231.10
Synonyms: 1-Tert-butyl-3-broMo-5-fluorobenzene
SMILES: FC1=CC(C(C)(C)C)=CC(Br)=C1
Tpsa: 0
Logp: 3.8857
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrF
Molecular Weight:
231.10
Synonyms:
1-Tert-butyl-3-broMo-5-fluorobenzene
SMILES:
FC1=CC(C(C)(C)C)=CC(Br)=C1
Tpsa:
0
Logp:
3.8857
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BN₂O₃
Molecular Weight: 242.04
Synonyms: 4-(Pyridin-2-yl)aminocarbonylphenylboronic acid
SMILES: O=C(C1=CC=C(B(O)O)C=C1)NC2=NC=CC=C2
Tpsa: 82.45
Logp: 0.0137
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BN₂O₃
Molecular Weight:
242.04
Synonyms:
4-(Pyridin-2-yl)aminocarbonylphenylboronic acid
SMILES:
O=C(C1=CC=C(B(O)O)C=C1)NC2=NC=CC=C2
Tpsa:
82.45
Logp:
0.0137
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3