CS-B1190
6-Bromo-1H-benzimidazol-2-amine
Manufacturer: ChemScene
CAS Number: 791595-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1190-250mg | In Stock | ₹ 890.00 |
| 1g | CS-B1190-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-B1190-5g | In Stock | ₹ 6,586.00 |
| 25g | CS-B1190-25g | In Stock | ₹ 26,611.00 |
CS-B1190 - 250mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD06659788
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrN₃
Molecular Weight
212.05
Synonyms
2-Amino-5-bromobenzimidazole; 5-Bromo-1H-benzimidazol-2-amine; 5-Bromo-1H-benzo[d]imidazol-2-amine; 6-bromo-1H-benzo[d]imidazol-2-amine
SMILES
NC1=NC2=CC=C(Br)C=C2N1
Tpsa
54.7
Logp
1.9076
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Bromo-1H-benzimidazol-2-amine | Aaron Chemicals LLC | ₹ 356.00 - ₹ 73,959.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD06659788
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 2-Amino-5-bromobenzimidazole; 5-Bromo-1H-benzimidazol-2-amine; 5-Bromo-1H-benzo[d]imidazol-2-amine; 6-bromo-1H-benzo[d]imidazol-2-amine
SMILES: NC1=NC2=CC=C(Br)C=C2N1
Tpsa: 54.7
Logp: 1.9076
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06659788
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
2-Amino-5-bromobenzimidazole; 5-Bromo-1H-benzimidazol-2-amine; 5-Bromo-1H-benzo[d]imidazol-2-amine; 6-bromo-1H-benzo[d]imidazol-2-amine
SMILES:
NC1=NC2=CC=C(Br)C=C2N1
Tpsa:
54.7
Logp:
1.9076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00612448
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 2,3,4,5-Tetrahydro-1H-1,5-benzodiazepin-2-one; 2-Oxo-3H-1,2,4,5-tetrahydro-1,5-benzodiazepine; 1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
SMILES: O=C1NC2=CC=CC=C2NCC1
Tpsa: 41.13
Logp: 1.4407
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00612448
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
2,3,4,5-Tetrahydro-1H-1,5-benzodiazepin-2-one; 2-Oxo-3H-1,2,4,5-tetrahydro-1,5-benzodiazepine; 1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
SMILES:
O=C1NC2=CC=CC=C2NCC1
Tpsa:
41.13
Logp:
1.4407
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12756505
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 5,6-Dihydroxy-2,3-dihydro-1H-inden-1-one
SMILES: O=C1CCC2=C1C=C(O)C(O)=C2
Tpsa: 57.53
Logp: 1.2267
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12756505
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
5,6-Dihydroxy-2,3-dihydro-1H-inden-1-one
SMILES:
O=C1CCC2=C1C=C(O)C(O)=C2
Tpsa:
57.53
Logp:
1.2267
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11111691
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃N₂
Molecular Weight: 265.03
Synonyms: imidazo[1,2-a]pyridine, 6-bromo-2-(trifluoromethyl)-
SMILES: FC(C1=CN2C=C(Br)C=CC2=N1)(F)F
Tpsa: 17.3
Logp: 3.1156
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11111691
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃N₂
Molecular Weight:
265.03
Synonyms:
imidazo[1,2-a]pyridine, 6-bromo-2-(trifluoromethyl)-
SMILES:
FC(C1=CN2C=C(Br)C=CC2=N1)(F)F
Tpsa:
17.3
Logp:
3.1156
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0