CS-0556337
4-Chloro-7-methyl-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 383132-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556337-1g | In Stock | ₹ 78,142.00 |
| 5g | CS-0556337-5g | In Stock | ₹ 2,11,286.00 |
| 10g | CS-0556337-10g | In Stock | ₹ 3,09,275.00 |
CS-0556337 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,142.00
GST (18%): ₹ 14,065.56
Total Price: ₹ 92,207.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO₂
Molecular Weight
209.63
Synonyms
None
SMILES
CC1=C2C(=C(C=C1)Cl)C=C(N2)C(=O)O
Tpsa
53.09
Logp
2.82792
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-chloro-7-methyl-1H-indole-2-carboxylic acid | Aaron Chemicals LLC | ₹ 8,366.00 - ₹ 38,893.00 | |
 | 383132-47-6 | 4-Chloro-7-methyl-1h-indole-2-carboxylic acid | A2B Chem | ₹ 12,549.00 - ₹ 50,107.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: CC1=C2C(=C(C=C1)Cl)C=C(N2)C(=O)O
Tpsa: 53.09
Logp: 2.82792
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
CC1=C2C(=C(C=C1)Cl)C=C(N2)C(=O)O
Tpsa:
53.09
Logp:
2.82792
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: QNWIFBVZIWKJJC-UHFFFAOYSA-N
SMILES: O=C(O)C1=CC=2C=C(C=CC2N1)CCCC
Tpsa: 53.09
Logp: 3.2087
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
QNWIFBVZIWKJJC-UHFFFAOYSA-N
SMILES:
O=C(O)C1=CC=2C=C(C=CC2N1)CCCC
Tpsa:
53.09
Logp:
3.2087
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: FQEFSQKQROBLDB-UHFFFAOYSA-N
SMILES: CCC1=C2C(=CC(=C1)Br)C=C(N2)C(=O)O
Tpsa: 53.09
Logp: 3.191
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
FQEFSQKQROBLDB-UHFFFAOYSA-N
SMILES:
CCC1=C2C(=CC(=C1)Br)C=C(N2)C(=O)O
Tpsa:
53.09
Logp:
3.191
H Acceptors:
1
H Donors:
2
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: C₈H₁₀FNO₃S
Molecular Weight: 219.23
Synonyms: 4-Fluoro-N-(2-hydroxyethyl)-benzenesulfonamide
SMILES: C1=CC(=CC=C1F)S(=O)(=O)NCCO
Tpsa: 66.4
Logp: 0.0963
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO₃S
Molecular Weight:
219.23
Synonyms:
4-Fluoro-N-(2-hydroxyethyl)-benzenesulfonamide
SMILES:
C1=CC(=CC=C1F)S(=O)(=O)NCCO
Tpsa:
66.4
Logp:
0.0963
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4