CS-0491078
4-Chloro-2-methyl-1H-indole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1507880-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491078-1g | In Stock | ₹ 92,471.00 |
CS-0491078 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,471.00
GST (18%): ₹ 16,644.78
Total Price: ₹ 1,09,115.78
Purity
98%
MDL No
MFCD26671952
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
OC(=O)C1C(Cl)=C2C(=CC=1)NC(C)=C2
Tpsa
53.09
Logp
2.82792
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1507880-53-6 | 4-chloro-2-methyl-1H-indole-5-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD26671952
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: OC(=O)C1C(Cl)=C2C(=CC=1)NC(C)=C2
Tpsa: 53.09
Logp: 2.82792
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26671952
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:
OC(=O)C1C(Cl)=C2C(=CC=1)NC(C)=C2
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: C₁₂H₂₀FNO₃
Molecular Weight: 245.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](F)[C@]2(OCC2)CC1
Tpsa: 38.77
Logp: 2.1244
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀FNO₃
Molecular Weight:
245.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](F)[C@]2(OCC2)CC1
Tpsa:
38.77
Logp:
2.1244
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂F₃O₂
Molecular Weight: 261.03
Synonyms: None
SMILES: COC1=CC(Cl)=C(OC(F)(F)F)C(Cl)=C1
Tpsa: 18.46
Logp: 3.9006
H Acceptors: 2
H Donors: 0
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:
C₈H₅Cl₂F₃O₂
Molecular Weight:
261.03
Synonyms:
None
SMILES:
COC1=CC(Cl)=C(OC(F)(F)F)C(Cl)=C1
Tpsa:
18.46
Logp:
3.9006
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: None
SMILES: CC1C=C(N=C(Br)C=1)C2(OC)COCC2
Tpsa: 31.35
Logp: 2.41452
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
CC1C=C(N=C(Br)C=1)C2(OC)COCC2
Tpsa:
31.35
Logp:
2.41452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2