CS-W006018
Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 144927-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006018-100mg | In Stock | ₹ 684.48 |
| 250mg | CS-W006018-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-W006018-1g | In Stock | ₹ 3,251.28 |
| 5g | CS-W006018-5g | In Stock | ₹ 11,379.48 |
| 10g | CS-W006018-10g | In Stock | ₹ 22,758.96 |
CS-W006018 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD11518913
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₃O₂
Molecular Weight
225.63
Synonyms
7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid, 4-chloro-, ethyl ester
SMILES
ClC1=NC=NC2=C1C(=C[NH]2)C(=O)OCC
Tpsa
67.87
Logp
1.788
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate | 144927-57-1 | MFCD11518913 | 250mg | eMolecules | ₹ 3,205.08 | |
 | 144927-57-1 | Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate | A2B Chem | ₹ 513.36 - ₹ 2,566.80 |
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: MFCD11518913
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: 7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid, 4-chloro-, ethyl ester
SMILES: ClC1=NC=NC2=C1C(=C[NH]2)C(=O)OCC
Tpsa: 67.87
Logp: 1.788
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11518913
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid, 4-chloro-, ethyl ester
SMILES:
ClC1=NC=NC2=C1C(=C[NH]2)C(=O)OCC
Tpsa:
67.87
Logp:
1.788
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11227145
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: 5-Bromo-4-azabenzimidazole, 5-Bromo-3H-imidazo[4,5-b]pyridine
SMILES: BrC1=CC=C2C(N=CN2)=N1
Tpsa: 41.57
Logp: 1.7204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11227145
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
5-Bromo-4-azabenzimidazole, 5-Bromo-3H-imidazo[4,5-b]pyridine
SMILES:
BrC1=CC=C2C(N=CN2)=N1
Tpsa:
41.57
Logp:
1.7204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11044903
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 5-Methyl-2-pyrazinylmethanol
SMILES: CC1=CN=C(C=N1)CO
Tpsa: 46.01
Logp: 0.27732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11044903
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
5-Methyl-2-pyrazinylmethanol
SMILES:
CC1=CN=C(C=N1)CO
Tpsa:
46.01
Logp:
0.27732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07186369
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 4-(Pyridin-3-yloxy)-phenylamine
SMILES: N1=CC(=CC=C1)OC2=CC=C(C=C2)N
Tpsa: 48.14
Logp: 2.4561
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07186369
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
4-(Pyridin-3-yloxy)-phenylamine
SMILES:
N1=CC(=CC=C1)OC2=CC=C(C=C2)N
Tpsa:
48.14
Logp:
2.4561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2