CS-0245280
1-(1h-1,3-Benzodiazol-2-yl)ethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 74461-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0245280-100mg | In Stock | ₹ 10,010.52 |
| 250mg | CS-0245280-250mg | In Stock | ₹ 17,368.68 |
CS-0245280 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃Cl₂N₃
Molecular Weight
234.13
Synonyms
1-(1H-benzimidazol-2-yl)ethanamine hydrochloride
SMILES
CC(C1=NC2=CC=CC=C2N1)N.Cl.Cl
Tpsa
54.7
Logp
2.4262
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74461-35-1 | 1-(1H-Benzoimidazol-2-yl)-ethylamine, HCl | A2B Chem | ₹ 11,379.48 - ₹ 19,251.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂N₃
Molecular Weight: 234.13
Synonyms: 1-(1H-benzimidazol-2-yl)ethanamine hydrochloride
SMILES: CC(C1=NC2=CC=CC=C2N1)N.Cl.Cl
Tpsa: 54.7
Logp: 2.4262
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N₃
Molecular Weight:
234.13
Synonyms:
1-(1H-benzimidazol-2-yl)ethanamine hydrochloride
SMILES:
CC(C1=NC2=CC=CC=C2N1)N.Cl.Cl
Tpsa:
54.7
Logp:
2.4262
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: C₁₁H₁₀F₃NO₂S
Molecular Weight: 277.26
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2N[C@@H](CS2)C(=O)O
Tpsa: 49.33
Logp: 2.4936
H Acceptors: 3
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:
C₁₁H₁₀F₃NO₂S
Molecular Weight:
277.26
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2N[C@@H](CS2)C(=O)O
Tpsa:
49.33
Logp:
2.4936
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₃S
Molecular Weight: 280.26
Synonyms: 3-(3-Trifluoromethoxy-benzylsulfanyl)-propionic acid
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)CSCCC(=O)O
Tpsa: 46.53
Logp: 3.2931
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₃S
Molecular Weight:
280.26
Synonyms:
3-(3-Trifluoromethoxy-benzylsulfanyl)-propionic acid
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)CSCCC(=O)O
Tpsa:
46.53
Logp:
3.2931
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: 2-(2,5-dimethylpyrrol-1-yl)-1,3-benzothiazole-6-carboxylic acid
SMILES: CC1=CC=C(C)N1C2=NC3=C(C=C(C=C3)C(=O)O)S2
Tpsa: 55.12
Logp: 3.40204
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
2-(2,5-dimethylpyrrol-1-yl)-1,3-benzothiazole-6-carboxylic acid
SMILES:
CC1=CC=C(C)N1C2=NC3=C(C=C(C=C3)C(=O)O)S2
Tpsa:
55.12
Logp:
3.40204
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2