CS-0509058
3-(1H-benzo[d]imidazol-1-yl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1048649-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509058-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0509058-1g | In Stock | ₹ 13,689.60 |
| 5g | CS-0509058-5g | In Stock | ₹ 54,758.40 |
CS-0509058 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN₃
Molecular Weight
211.69
Synonyms
3-(1H-Benzimidazol-1-yl)propylamine hydrochloride
SMILES
NCCCN1C2=CC=CC=C2N=C1.[H]Cl
Tpsa
43.84
Logp
1.8069
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1048649-78-0 | 3-(1H-Benzimidazol-1-yl)propylamine hydrochloride | A2B Chem | ₹ 6,417.00 - ₹ 60,405.36 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃
Molecular Weight: 211.69
Synonyms: 3-(1H-Benzimidazol-1-yl)propylamine hydrochloride
SMILES: NCCCN1C2=CC=CC=C2N=C1.[H]Cl
Tpsa: 43.84
Logp: 1.8069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃
Molecular Weight:
211.69
Synonyms:
3-(1H-Benzimidazol-1-yl)propylamine hydrochloride
SMILES:
NCCCN1C2=CC=CC=C2N=C1.[H]Cl
Tpsa:
43.84
Logp:
1.8069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-(4-Nitrophenyl)cyclopentanone
SMILES: O=C1C(C2=CC=C([N+]([O-])=O)C=C2)CCC1
Tpsa: 60.21
Logp: 2.4314
H Acceptors: 3
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-(4-Nitrophenyl)cyclopentanone
SMILES:
O=C1C(C2=CC=C([N+]([O-])=O)C=C2)CCC1
Tpsa:
60.21
Logp:
2.4314
H Acceptors:
3
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: None
SMILES: CCCCC(CN)C(O)=O
Tpsa: 63.32
Logp: 0.8361
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
None
SMILES:
CCCCC(CN)C(O)=O
Tpsa:
63.32
Logp:
0.8361
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11053242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: 1-(2-Isopropoxy-5-methylphenyl)-ethylamine
SMILES: NC(C1=CC(C)=CC=C1OC(C)C)C
Tpsa: 35.25
Logp: 2.80192
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11053242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
1-(2-Isopropoxy-5-methylphenyl)-ethylamine
SMILES:
NC(C1=CC(C)=CC=C1OC(C)C)C
Tpsa:
35.25
Logp:
2.80192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3