CS-0315469
3-(1H-benzo[d]imidazol-2-yl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 88704-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315469-1g | In Stock | ₹ 69,645.84 |
CS-0315469 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,645.84
GST (18%): ₹ 12,536.251
Total Price: ₹ 82,182.091
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN₃
Molecular Weight
211.69
Synonyms
3-(1H-Benzoimidazol-2-yl)propylamine hydrochloride
SMILES
C1=CC=C2C(=C1)NC(=N2)CCCN.Cl
Tpsa
54.7
Logp
1.876
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88704-73-8 | 3-(1H-Benzo[d]imidazol-2-yl)propan-1-amine hydrochloride | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃
Molecular Weight: 211.69
Synonyms: 3-(1H-Benzoimidazol-2-yl)propylamine hydrochloride
SMILES: C1=CC=C2C(=C1)NC(=N2)CCCN.Cl
Tpsa: 54.7
Logp: 1.876
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃
Molecular Weight:
211.69
Synonyms:
3-(1H-Benzoimidazol-2-yl)propylamine hydrochloride
SMILES:
C1=CC=C2C(=C1)NC(=N2)CCCN.Cl
Tpsa:
54.7
Logp:
1.876
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 2-[2-(Sec-butyl)phenoxy]propanoic acid
SMILES: CCC(C)C1=CC=CC=C1OC(C)C(=O)O
Tpsa: 46.53
Logp: 3.052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
2-[2-(Sec-butyl)phenoxy]propanoic acid
SMILES:
CCC(C)C1=CC=CC=C1OC(C)C(=O)O
Tpsa:
46.53
Logp:
3.052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 1-Methyl-3-(3-nitrophenyl)pyrazole
SMILES: O=[N+](C1=CC(C2=NN(C)C=C2)=CC=C1)[O-]
Tpsa: 60.96
Logp: 1.9953
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
1-Methyl-3-(3-nitrophenyl)pyrazole
SMILES:
O=[N+](C1=CC(C2=NN(C)C=C2)=CC=C1)[O-]
Tpsa:
60.96
Logp:
1.9953
H Acceptors:
4
H Donors:
0
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: C₁₁H₇ClF₃NS
Molecular Weight: 277.69
Synonyms: 4-(Chloromethyl)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=NC(=CS2)CCl
Tpsa: 12.89
Logp: 4.5677
H Acceptors: 2
H Donors: 0
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:
C₁₁H₇ClF₃NS
Molecular Weight:
277.69
Synonyms:
4-(Chloromethyl)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NC(=CS2)CCl
Tpsa:
12.89
Logp:
4.5677
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2