CS-0449192
2-(2-Bromophenyl)-1H-benzo[d]imidazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1053659-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449192-250mg | In Stock | ₹ 14,117.40 |
| 1g | CS-0449192-1g | In Stock | ₹ 37,133.04 |
CS-0449192 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉BrN₂O₂
Molecular Weight
317.14
Synonyms
2-(2-Bromophenyl)-1H-benzoimidazole-5-carboxylic acid
SMILES
C1=CC=C(C(=C1)C2=NC3=C(C=C(C=C3)C(=O)O)N2)Br
Tpsa
65.98
Logp
3.6906
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053659-26-9 | 2-(2-Bromophenyl)-1H-benzoimidazole-5-carboxylic acid | A2B Chem | ₹ 16,085.28 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrN₂O₂
Molecular Weight: 317.14
Synonyms: 2-(2-Bromophenyl)-1H-benzoimidazole-5-carboxylic acid
SMILES: C1=CC=C(C(=C1)C2=NC3=C(C=C(C=C3)C(=O)O)N2)Br
Tpsa: 65.98
Logp: 3.6906
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:
C₁₄H₉BrN₂O₂
Molecular Weight:
317.14
Synonyms:
2-(2-Bromophenyl)-1H-benzoimidazole-5-carboxylic acid
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(C=C(C=C3)C(=O)O)N2)Br
Tpsa:
65.98
Logp:
3.6906
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: C₁₈H₃₆O
Molecular Weight: 268.48
Synonyms: 3-Octadecanone
SMILES: CCCCCCCCCCCCCCCC(=O)CC
Tpsa: 17.07
Logp: 6.4468
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₆O
Molecular Weight:
268.48
Synonyms:
3-Octadecanone
SMILES:
CCCCCCCCCCCCCCCC(=O)CC
Tpsa:
17.07
Logp:
6.4468
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: N-Propionylethanolamine
SMILES: CCC(NCCO)=O
Tpsa: 49.33
Logp: -0.4951
H Acceptors: 2
H Donors: 2
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
N-Propionylethanolamine
SMILES:
CCC(NCCO)=O
Tpsa:
49.33
Logp:
-0.4951
H Acceptors:
2
H Donors:
2
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: C₈H₇IO₃
Molecular Weight: 278.04
Synonyms: 1-Methoxy-1,2-benziodoxol-3-(1H)-one
SMILES: COI1C2=CC=CC=C2C(=O)O1
Tpsa: 35.53
Logp: 1.474
H Acceptors: 3
H Donors: 0
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:
C₈H₇IO₃
Molecular Weight:
278.04
Synonyms:
1-Methoxy-1,2-benziodoxol-3-(1H)-one
SMILES:
COI1C2=CC=CC=C2C(=O)O1
Tpsa:
35.53
Logp:
1.474
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1