CS-0049462
Ethyl 4-chloro-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 853058-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049462-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0049462-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0049462-1g | In Stock | ₹ 27,946.00 |
| 5g | CS-0049462-5g | In Stock | ₹ 1,32,076.00 |
CS-0049462 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
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
ethyl 4-chloro-5H-pyrrolo[3
SMILES
CCOC(=O)C1=CNC2=C1N=CN=C2Cl
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-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylate | 853058-42-1 | MFCD10566079 | 1g | eMolecules | ₹ 40,874.14 | |
 | 853058-42-1 | Ethyl 4-chloro-5h-pyrrolo[3,2-d]pyrimidine-7-carboxylate | A2B Chem | ₹ 8,099.00 - ₹ 1,34,657.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
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: ethyl 4-chloro-5H-pyrrolo[3
SMILES: CCOC(=O)C1=CNC2=C1N=CN=C2Cl
Tpsa: 67.87
Logp: 1.788
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
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:
ethyl 4-chloro-5H-pyrrolo[3
SMILES:
CCOC(=O)C1=CNC2=C1N=CN=C2Cl
Tpsa:
67.87
Logp:
1.788
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
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: 5H-Pyrrolo[3,2-d]pyrimidine-6-carboxylic acid, 4-chloro-, ethyl ester
SMILES: CCOC(=O)C1=CC2=NC=NC(Cl)=C2N1
Tpsa: 67.87
Logp: 1.788
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
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:
5H-Pyrrolo[3,2-d]pyrimidine-6-carboxylic acid, 4-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=NC=NC(Cl)=C2N1
Tpsa:
67.87
Logp:
1.788
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O₂
Molecular Weight: 253.68
Synonyms: Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid, 4-chloro-5-ethyl-, ethyl ester
SMILES: CCOC(=O)C1=CN2N=CN=C(Cl)C2=C1CC
Tpsa: 56.49
Logp: 2.1218
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O₂
Molecular Weight:
253.68
Synonyms:
Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid, 4-chloro-5-ethyl-, ethyl ester
SMILES:
CCOC(=O)C1=CN2N=CN=C(Cl)C2=C1CC
Tpsa:
56.49
Logp:
2.1218
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: Ethyl 4-chloro-6-azaindole-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=CN=CC(Cl)=C12
Tpsa: 54.98
Logp: 2.393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
Ethyl 4-chloro-6-azaindole-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=CN=CC(Cl)=C12
Tpsa:
54.98
Logp:
2.393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2