CS-W004499
Methyl 4-chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 688357-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W004499-250mg | In Stock | ₹ 3,336.84 |
| 1g | CS-W004499-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-W004499-5g | In Stock | ₹ 26,523.60 |
| 10g | CS-W004499-10g | In Stock | ₹ 50,309.28 |
| 25g | CS-W004499-25g | In Stock | ₹ 1,19,784.00 |
CS-W004499 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
97%
MDL No
MFCD09870065
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O₂
Molecular Weight
210.62
Synonyms
Methyl 4-chloro-5-azaindole-2-carboxylate
SMILES
COC(=O)c1cc2c([nH]1)ccnc2Cl
Tpsa
54.98
Logp
2.0029
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 4-CHLORO-1H-PYRROLO[32-C]PYRIDINE-2-CARBOXYLATE / 0.25g / 384832888 / 69372 / 95.000 / 688357-19-9 / MFCD09870065 / 210.620 / C9H7ClN2O2 | eMolecules | ₹ 6,422.99 | |
 | eMolecules Methyl 4-chloro-5-azaindole-2-carboxylate | 688357-19-9 | 1G | Purity: 98% | eMolecules | ₹ 11,334.99 |
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: 97%
MDL No: MFCD09870065
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: Methyl 4-chloro-5-azaindole-2-carboxylate
SMILES: COC(=O)c1cc2c([nH]1)ccnc2Cl
Tpsa: 54.98
Logp: 2.0029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09870065
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
Methyl 4-chloro-5-azaindole-2-carboxylate
SMILES:
COC(=O)c1cc2c([nH]1)ccnc2Cl
Tpsa:
54.98
Logp:
2.0029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00001550
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈O
Molecular Weight: 284.44
Synonyms: None
SMILES: CC(/C=C/C=C(/C=C/C1=C(CCCC(C)1C)C)C)=C\C=O
Tpsa: 17.07
Logp: 5.7169
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00001550
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈O
Molecular Weight:
284.44
Synonyms:
None
SMILES:
CC(/C=C/C=C(/C=C/C1=C(CCCC(C)1C)C)C)=C\C=O
Tpsa:
17.07
Logp:
5.7169
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₂S
Molecular Weight: 180.18
Synonyms: 6-nitrobenzo[d]thiazole
SMILES: [O-][N+](=O)c1ccc2c(c1)scn2
Tpsa: 56.03
Logp: 2.2045
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₂S
Molecular Weight:
180.18
Synonyms:
6-nitrobenzo[d]thiazole
SMILES:
[O-][N+](=O)c1ccc2c(c1)scn2
Tpsa:
56.03
Logp:
2.2045
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16619150
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄OS₂
Molecular Weight: 192.26
Synonyms: Cyclopenta[2,1-b3,4-b']dithiophen-4-one
SMILES: O=C1c2ccsc2c2c1ccs2
Tpsa: 17.07
Logp: 3.021
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16619150
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄OS₂
Molecular Weight:
192.26
Synonyms:
Cyclopenta[2,1-b3,4-b']dithiophen-4-one
SMILES:
O=C1c2ccsc2c2c1ccs2
Tpsa:
17.07
Logp:
3.021
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0