CS-0441285
(1H-benzo[d]imidazol-2-yl)methanamine dihydrochloride hydrate
Manufacturer: ChemScene
CAS Number: 1155659-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0441285-25g | In Stock | ₹ 7,015.92 |
CS-0441285 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃Cl₂N₃O
Molecular Weight
238.11
Synonyms
None
SMILES
C1=CC=C2C(=C1)NC(=N2)CN.Cl.Cl.O
Tpsa
86.2
Logp
1.0405
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155659-33-8 | 1H-Benzimidazole-2-methanamine, hydrochloride, hydrate (1:2:1) | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃Cl₂N₃O
Molecular Weight: 238.11
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=N2)CN.Cl.Cl.O
Tpsa: 86.2
Logp: 1.0405
H Acceptors: 2
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:
C₈H₁₃Cl₂N₃O
Molecular Weight:
238.11
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=N2)CN.Cl.Cl.O
Tpsa:
86.2
Logp:
1.0405
H Acceptors:
2
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: C₉H₇Br₂FO₂
Molecular Weight: 325.96
Synonyms: Benzoic acid, 4-(dibromomethyl)-3-fluoro-, methyl ester
SMILES: COC(=O)C1=CC(=C(C=C1)C(Br)Br)F
Tpsa: 26.3
Logp: 3.4007
H Acceptors: 2
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:
C₉H₇Br₂FO₂
Molecular Weight:
325.96
Synonyms:
Benzoic acid, 4-(dibromomethyl)-3-fluoro-, methyl ester
SMILES:
COC(=O)C1=CC(=C(C=C1)C(Br)Br)F
Tpsa:
26.3
Logp:
3.4007
H Acceptors:
2
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: C₇H₈N₄O₃
Molecular Weight: 196.16
Synonyms: 5-[Amino(hydroxyimino)methyl]-N-hydroxy-2-pyridinecarboxamide
SMILES: C1=CC(=NC=C1C(=N)NO)C(=O)NO
Tpsa: 118.33
Logp: -0.49523
H Acceptors: 5
H Donors: 5
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:
C₇H₈N₄O₃
Molecular Weight:
196.16
Synonyms:
5-[Amino(hydroxyimino)methyl]-N-hydroxy-2-pyridinecarboxamide
SMILES:
C1=CC(=NC=C1C(=N)NO)C(=O)NO
Tpsa:
118.33
Logp:
-0.49523
H Acceptors:
5
H Donors:
5
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: C₁₆H₁₅FO₄
Molecular Weight: 290.29
Synonyms: None
SMILES: COC1=C(C(=CC(=C1)C=O)OC)OCC2=CC=CC=C2F
Tpsa: 44.76
Logp: 3.2344
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅FO₄
Molecular Weight:
290.29
Synonyms:
None
SMILES:
COC1=C(C(=CC(=C1)C=O)OC)OCC2=CC=CC=C2F
Tpsa:
44.76
Logp:
3.2344
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6