CS-0336373
1-(4-Chlorobenzyl)-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 220677-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0336373-2mg | In Stock | ₹ 6,588.12 |
| 5mg | CS-0336373-5mg | In Stock | ₹ 6,673.68 |
| 10mg | CS-0336373-10mg | In Stock | ₹ 8,042.64 |
| 25mg | CS-0336373-25mg | In Stock | ₹ 10,951.68 |
| 50mg | CS-0336373-50mg | In Stock | ₹ 16,513.08 |
CS-0336373 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂ClNO₂
Molecular Weight
285.72
Synonyms
None
SMILES
C1=CC=C2C(=C1)C=C(C(=O)O)N2CC3=CC=C(C=C3)Cl
Tpsa
42.23
Logp
4.0412
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220677-67-8 | 1-(4-Chlorobenzyl)-1H-indole-2-carboxylic acid | A2B Chem | ₹ 22,844.52 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClNO₂
Molecular Weight: 285.72
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O)N2CC3=CC=C(C=C3)Cl
Tpsa: 42.23
Logp: 4.0412
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClNO₂
Molecular Weight:
285.72
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O)N2CC3=CC=C(C=C3)Cl
Tpsa:
42.23
Logp:
4.0412
H Acceptors:
2
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 3-Allyl-3-hydroxy-1,3-dihydro-indol-2-one
SMILES: C=CCC1(O)C2=CC=CC=C2NC1=O
Tpsa: 49.33
Logp: 1.4024
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
3-Allyl-3-hydroxy-1,3-dihydro-indol-2-one
SMILES:
C=CCC1(O)C2=CC=CC=C2NC1=O
Tpsa:
49.33
Logp:
1.4024
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₁NO₂S
Molecular Weight: 245.30
Synonyms: 1-(Benzylsulfanyl)-2-nitrobenzene
SMILES: C1=CC=C(C=C1)CSC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.8871
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂S
Molecular Weight:
245.30
Synonyms:
1-(Benzylsulfanyl)-2-nitrobenzene
SMILES:
C1=CC=C(C=C1)CSC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.8871
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O₃
Molecular Weight: 184.15
Synonyms: 3-(3-Amino-5-oxo-4,5-dihydro-1,2,4-triazin-6-YL)propanoic acid
SMILES: O=C(O)CCC1=NNC(N)=NC1=O
Tpsa: 121.96
Logp: -1.2357
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O₃
Molecular Weight:
184.15
Synonyms:
3-(3-Amino-5-oxo-4,5-dihydro-1,2,4-triazin-6-YL)propanoic acid
SMILES:
O=C(O)CCC1=NNC(N)=NC1=O
Tpsa:
121.96
Logp:
-1.2357
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3