CS-0464161
2-(5-Chloro-1H-indol-3-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 163160-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464161-1g | In Stock | ₹ 72,891.00 |
| 5g | CS-0464161-5g | In Stock | ₹ 2,18,050.00 |
CS-0464161 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,891.00
GST (18%): ₹ 13,120.38
Total Price: ₹ 86,011.38
Purity
98%
MDL No
MFCD09909358
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClNO₃
Molecular Weight
223.61
Synonyms
None
SMILES
C1=CC2=C(C=C1Cl)C(=CN2)C(=O)C(=O)O
Tpsa
70.16
Logp
2.0886
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 163160-75-6 | 2-(5-Chloro-3-indolyl)-2-oxoaceticAcid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09909358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)C(=CN2)C(=O)C(=O)O
Tpsa: 70.16
Logp: 2.0886
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09909358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)C(=CN2)C(=O)C(=O)O
Tpsa:
70.16
Logp:
2.0886
H Acceptors:
2
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: C₁₂H₁₃NO₄S₂
Molecular Weight: 299.37
Synonyms: None
SMILES: CCOC(=O)C1=CC2=CC(=CC=C2S1)NS(=O)(=O)C
Tpsa: 72.47
Logp: 2.4495
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₃NO₄S₂
Molecular Weight:
299.37
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=CC(=CC=C2S1)NS(=O)(=O)C
Tpsa:
72.47
Logp:
2.4495
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₀BrNO₃
Molecular Weight: 308.13
Synonyms: None
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)Br
Tpsa: 52.37
Logp: 4.45802
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₀BrNO₃
Molecular Weight:
308.13
Synonyms:
None
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)Br
Tpsa:
52.37
Logp:
4.45802
H Acceptors:
3
H Donors:
0
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: C₆H₁₁N
Molecular Weight: 97.16
Synonyms: (3-Methylenecyclobutyl)methylamine
SMILES: C=C1CC(C1)CN
Tpsa: 26.02
Logp: 0.9113
H Acceptors: 1
H Donors: 1
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:
C₆H₁₁N
Molecular Weight:
97.16
Synonyms:
(3-Methylenecyclobutyl)methylamine
SMILES:
C=C1CC(C1)CN
Tpsa:
26.02
Logp:
0.9113
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1