CS-0044988
3-Chloro-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 28737-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0044988-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0044988-1g | In Stock | ₹ 9,078.00 |
| 2.5g | CS-0044988-2.5g | In Stock | ₹ 18,690.00 |
| 5g | CS-0044988-5g | In Stock | ₹ 37,380.00 |
CS-0044988 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD11007738
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO₂
Molecular Weight
195.60
Synonyms
3-chloro-2-indole acid
SMILES
O=C(C(N1)=C(Cl)C2=C1C=CC=C2)O
Tpsa
53.09
Logp
2.5195
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Chloro-1H-indole-2-carboxylic acid / 250mg / 587342361 / CS-0044988 / 0.000 / 28737-32-8 / MFCD11007738 / 195.600 / C9H6ClNO2 | eMolecules | ₹ 6,812.06 | |
 | 1H-Indole-2-carboxylic acid, 3-chloro- | Aaron Chemicals LLC | ₹ 4,183.00 - ₹ 39,605.00 | |
 | 28737-32-8 | 3-Chloro-1h-indole-2-carboxylic acid | A2B Chem | ₹ 3,115.00 - ₹ 26,166.00 |
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: 98%
MDL No: MFCD11007738
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: 3-chloro-2-indole acid
SMILES: O=C(C(N1)=C(Cl)C2=C1C=CC=C2)O
Tpsa: 53.09
Logp: 2.5195
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11007738
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
3-chloro-2-indole acid
SMILES:
O=C(C(N1)=C(Cl)C2=C1C=CC=C2)O
Tpsa:
53.09
Logp:
2.5195
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11052627
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNS
Molecular Weight: 214.08
Synonyms: Thieno[2,3-c]pyridine, 3-bromo- (8CI,9CI)
SMILES: BrC1=CSC2=C1C=CN=C2
Tpsa: 12.89
Logp: 3.0588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11052627
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNS
Molecular Weight:
214.08
Synonyms:
Thieno[2,3-c]pyridine, 3-bromo- (8CI,9CI)
SMILES:
BrC1=CSC2=C1C=CN=C2
Tpsa:
12.89
Logp:
3.0588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00103545
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrN₃
Molecular Weight: 186.01
Synonyms: 4-Bromo-3-cyano-1-methyl-1H-pyrazole
SMILES: N#CC1=NN(C)C=C1Br
Tpsa: 41.61
Logp: 1.05428
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00103545
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrN₃
Molecular Weight:
186.01
Synonyms:
4-Bromo-3-cyano-1-methyl-1H-pyrazole
SMILES:
N#CC1=NN(C)C=C1Br
Tpsa:
41.61
Logp:
1.05428
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00012508
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂S
Molecular Weight: 213.73
Synonyms: None
SMILES: N[C@@H](CCSC)C(OCC)=O.[H]Cl
Tpsa: 52.32
Logp: 1.0517
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00012508
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂S
Molecular Weight:
213.73
Synonyms:
None
SMILES:
N[C@@H](CCSC)C(OCC)=O.[H]Cl
Tpsa:
52.32
Logp:
1.0517
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5