CS-0205469
1H-Benzo[d]imidazol-6-ol hydrobromide
Manufacturer: ChemScene
CAS Number: 1984118-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205469-250mg | In Stock | ₹ 9,668.28 |
| 1g | CS-0205469-1g | In Stock | ₹ 24,213.48 |
| 5g | CS-0205469-5g | In Stock | ₹ 96,083.88 |
CS-0205469 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
95%
MDL No
MFCD22566282
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂O
Molecular Weight
215.05
Synonyms
1H-benzimidazol-5-ol hydrobromide
SMILES
Br.OC=1C=CC=2NC=NC2C1
Tpsa
48.91
Logp
1.8464
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1984118-08-2 | 1H-benzimidazol-5-ol hydrobromide | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
Related Products
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: 95%
MDL No: MFCD22566282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: 1H-benzimidazol-5-ol hydrobromide
SMILES: Br.OC=1C=CC=2NC=NC2C1
Tpsa: 48.91
Logp: 1.8464
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22566282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
1H-benzimidazol-5-ol hydrobromide
SMILES:
Br.OC=1C=CC=2NC=NC2C1
Tpsa:
48.91
Logp:
1.8464
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD00512381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: 4-(1-piperidinylsulfonyl)benzonitrile
SMILES: N#CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2
Tpsa: 61.17
Logp: 1.73288
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00512381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
4-(1-piperidinylsulfonyl)benzonitrile
SMILES:
N#CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2
Tpsa:
61.17
Logp:
1.73288
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09743375
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₄
Molecular Weight: 237.18
Synonyms: None
SMILES: O=C(O)C1=NOC(=C1)COC2=CC=C(F)C=C2
Tpsa: 72.56
Logp: 2.0909
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09743375
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₄
Molecular Weight:
237.18
Synonyms:
None
SMILES:
O=C(O)C1=NOC(=C1)COC2=CC=C(F)C=C2
Tpsa:
72.56
Logp:
2.0909
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00094246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₃
Molecular Weight: 114.10
Synonyms: α-Methyltetronic acid
SMILES: O=C1OCC(=O)C1C
Tpsa: 43.37
Logp: -0.2516
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00094246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₃
Molecular Weight:
114.10
Synonyms:
α-Methyltetronic acid
SMILES:
O=C1OCC(=O)C1C
Tpsa:
43.37
Logp:
-0.2516
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0