CS-0270671
2-(6-Chloro-1h-indol-3-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 929005-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0270671-250mg | In Stock | ₹ 28,320.36 |
| 1g | CS-0270671-1g | In Stock | ₹ 70,159.20 |
| 5g | CS-0270671-5g | In Stock | ₹ 2,09,707.56 |
CS-0270671 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,320.36
GST (18%): ₹ 5,097.665
Total Price: ₹ 33,418.025
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClNO₃
Molecular Weight
223.61
Synonyms
2-(6-Chloro-3-indolyl)-2-oxoacetic Acid
SMILES
C1=CC2=C(C=C1Cl)NC=C2C(=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 | |
|---|---|---|---|---|
 | 929005-85-6 | 2-(6-Chloro-3-indolyl)-2-oxoaceticAcid | A2B Chem | ₹ 16,855.32 - ₹ 1,57,772.64 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: 2-(6-Chloro-3-indolyl)-2-oxoacetic Acid
SMILES: C1=CC2=C(C=C1Cl)NC=C2C(=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:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
2-(6-Chloro-3-indolyl)-2-oxoacetic Acid
SMILES:
C1=CC2=C(C=C1Cl)NC=C2C(=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: C₁₃H₁₅ClN₂
Molecular Weight: 234.72
Synonyms: 6-Chloro-3-piperidin-4-YL-1H-indole
SMILES: C1=CC2=C(C=C1Cl)NC=C2C3CCNCC3
Tpsa: 27.82
Logp: 3.2883
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:
C₁₃H₁₅ClN₂
Molecular Weight:
234.72
Synonyms:
6-Chloro-3-piperidin-4-YL-1H-indole
SMILES:
C1=CC2=C(C=C1Cl)NC=C2C3CCNCC3
Tpsa:
27.82
Logp:
3.2883
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: 1-(6-Chloro-1,2-benzoxazol-3-yl)methanamine
SMILES: C1=CC2=C(C=C1Cl)ON=C2CN
Tpsa: 52.05
Logp: 1.9399
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
1-(6-Chloro-1,2-benzoxazol-3-yl)methanamine
SMILES:
C1=CC2=C(C=C1Cl)ON=C2CN
Tpsa:
52.05
Logp:
1.9399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂S
Molecular Weight: 268.72
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)SC(=N2)N3CC(C3)C(=O)O
Tpsa: 53.43
Logp: 2.4705
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂S
Molecular Weight:
268.72
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)SC(=N2)N3CC(C3)C(=O)O
Tpsa:
53.43
Logp:
2.4705
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2