CS-0497030
5-Chloro-6-fluoro-1H-indole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1404531-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0497030-1g | In Stock | ₹ 76,832.88 |
CS-0497030 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,832.88
GST (18%): ₹ 13,829.918
Total Price: ₹ 90,662.798
Purity
98%
MDL No
MFCD28651048
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClFNO₂
Molecular Weight
213.59
Synonyms
None
SMILES
OC(=O)C1C2C(=CC(F)=C(Cl)C=2)NC=1
Tpsa
53.09
Logp
2.6586
H Acceptors
1
H Donors
2
Rotatable Bonds
1
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
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Purity: 98%
MDL No: MFCD28651048
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFNO₂
Molecular Weight: 213.59
Synonyms: None
SMILES: OC(=O)C1C2C(=CC(F)=C(Cl)C=2)NC=1
Tpsa: 53.09
Logp: 2.6586
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28651048
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFNO₂
Molecular Weight:
213.59
Synonyms:
None
SMILES:
OC(=O)C1C2C(=CC(F)=C(Cl)C=2)NC=1
Tpsa:
53.09
Logp:
2.6586
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: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: 2-Pyridinecarboxylic acid, 5-bromo-4-chloro-, methyl ester
SMILES: COC(=O)C1=CC(Cl)=C(Br)C=N1
Tpsa: 39.19
Logp: 2.2841
H Acceptors: 3
H Donors: 0
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:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
2-Pyridinecarboxylic acid, 5-bromo-4-chloro-, methyl ester
SMILES:
COC(=O)C1=CC(Cl)=C(Br)C=N1
Tpsa:
39.19
Logp:
2.2841
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11053609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂NO₂
Molecular Weight: 230.05
Synonyms: 5,7-Dichloro-3-carboxyindole
SMILES: OC(=O)C1C2C(NC=1)=C(Cl)C=C(Cl)C=2
Tpsa: 53.09
Logp: 3.1729
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11053609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂NO₂
Molecular Weight:
230.05
Synonyms:
5,7-Dichloro-3-carboxyindole
SMILES:
OC(=O)C1C2C(NC=1)=C(Cl)C=C(Cl)C=2
Tpsa:
53.09
Logp:
3.1729
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Cyclopropaneacetic acid, 1-(aminomethyl)-, methyl ester
SMILES: COC(=O)CC1(CN)CC1
Tpsa: 52.32
Logp: 0.2884
H Acceptors: 3
H Donors: 1
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Cyclopropaneacetic acid, 1-(aminomethyl)-, methyl ester
SMILES:
COC(=O)CC1(CN)CC1
Tpsa:
52.32
Logp:
0.2884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3