CS-0316454
2-(5-Bromo-1H-indol-3-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 156695-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316454-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0316454-250mg | In Stock | ₹ 7,871.52 |
| 1g | CS-0316454-1g | In Stock | ₹ 20,791.08 |
CS-0316454 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNO₃
Molecular Weight
268.06
Synonyms
UKRORGSYN-BB BBV-5099387
SMILES
C1=CC2=C(C=C1Br)C(=CN2)C(=O)C(=O)O
Tpsa
70.16
Logp
2.1977
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156695-44-2 | 2-(5-Bromo-1h-indol-3-yl)-2-oxoacetic acid | A2B Chem | ₹ 10,096.08 - ₹ 27,208.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: UKRORGSYN-BB BBV-5099387
SMILES: C1=CC2=C(C=C1Br)C(=CN2)C(=O)C(=O)O
Tpsa: 70.16
Logp: 2.1977
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:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
UKRORGSYN-BB BBV-5099387
SMILES:
C1=CC2=C(C=C1Br)C(=CN2)C(=O)C(=O)O
Tpsa:
70.16
Logp:
2.1977
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: 2-(4-Chlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone
SMILES: C1=C(C=CC(=C1)Cl)CC(=O)C2=C(C=C(C=C2)O)O
Tpsa: 57.53
Logp: 3.1766
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
2-(4-Chlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone
SMILES:
C1=C(C=CC(=C1)Cl)CC(=O)C2=C(C=C(C=C2)O)O
Tpsa:
57.53
Logp:
3.1766
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: Thieno[2,3-b]pyridine-2-carboxylic acid, methyl ester
SMILES: COC(=O)C1=CC2=C(N=CC=C2)S1
Tpsa: 39.19
Logp: 2.0829
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, methyl ester
SMILES:
COC(=O)C1=CC2=C(N=CC=C2)S1
Tpsa:
39.19
Logp:
2.0829
H Acceptors:
4
H Donors:
0
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: C₁₃H₉N₃O₂
Molecular Weight: 239.23
Synonyms: 2-(3-Nitrophenyl)-1h-benzimidazole
SMILES: O=[N+](C1=CC(C2=NC3=CC=CC=C3N2)=CC=C1)[O-]
Tpsa: 71.82
Logp: 3.1381
H Acceptors: 3
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:
C₁₃H₉N₃O₂
Molecular Weight:
239.23
Synonyms:
2-(3-Nitrophenyl)-1h-benzimidazole
SMILES:
O=[N+](C1=CC(C2=NC3=CC=CC=C3N2)=CC=C1)[O-]
Tpsa:
71.82
Logp:
3.1381
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2