CS-0545133
2-(6-Bromo-1H-benzo[d]imidazol-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1248666-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2g | CS-0545133-2g | In Stock | ₹ 1,00,875.24 |
CS-0545133 - 2g
In Stock
Quantity
1
Base Price: ₹ 1,00,875.24
GST (18%): ₹ 18,157.543
Total Price: ₹ 1,19,032.783
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₂
Molecular Weight
255.07
Synonyms
2-(6-bromo-1H-benzimidazol-2-yl)acetic acid
SMILES
C1=CC2=C(C=C1Br)NC(=N2)CC(=O)O
Tpsa
65.98
Logp
1.9525
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248666-87-6 | 2-(5-Bromo-1H-benzo[d]imidazol-2-yl)acetic acid | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 2-(6-bromo-1H-benzimidazol-2-yl)acetic acid
SMILES: C1=CC2=C(C=C1Br)NC(=N2)CC(=O)O
Tpsa: 65.98
Logp: 1.9525
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
2-(6-bromo-1H-benzimidazol-2-yl)acetic acid
SMILES:
C1=CC2=C(C=C1Br)NC(=N2)CC(=O)O
Tpsa:
65.98
Logp:
1.9525
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: C₁₃H₉BrN₂O₂S
Molecular Weight: 337.19
Synonyms: 1-(Phenylsulfonyl)-6-broMo-5-azaindole
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CN=C(C=C32)Br
Tpsa: 51.96
Logp: 3.0358
H Acceptors: 4
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:
C₁₃H₉BrN₂O₂S
Molecular Weight:
337.19
Synonyms:
1-(Phenylsulfonyl)-6-broMo-5-azaindole
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CN=C(C=C32)Br
Tpsa:
51.96
Logp:
3.0358
H Acceptors:
4
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: C₁₄H₉BrN₂O₄S
Molecular Weight: 381.20
Synonyms: 1-(Phenylsulphonyl)-4-bromo-7-azaindole-2-carboxylic acid
SMILES: O=C(C1=CC2=C(Br)C=CN=C2N1S(=O)(C3=CC=CC=C3)=O)O
Tpsa: 89.26
Logp: 2.734
H Acceptors: 5
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:
C₁₄H₉BrN₂O₄S
Molecular Weight:
381.20
Synonyms:
1-(Phenylsulphonyl)-4-bromo-7-azaindole-2-carboxylic acid
SMILES:
O=C(C1=CC2=C(Br)C=CN=C2N1S(=O)(C3=CC=CC=C3)=O)O
Tpsa:
89.26
Logp:
2.734
H Acceptors:
5
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 7-Nitro-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole
SMILES: C1CNCC2=C1C3=C(N2)C=C(C=C3)[N+](=O)[O-]
Tpsa: 70.96
Logp: 1.7218
H Acceptors: 3
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
7-Nitro-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole
SMILES:
C1CNCC2=C1C3=C(N2)C=C(C=C3)[N+](=O)[O-]
Tpsa:
70.96
Logp:
1.7218
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1