CS-0313836
3-(6-Fluoro-1H-benzo[d]imidazol-2-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 883541-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313836-5g | In Stock | ₹ 85,902.24 |
CS-0313836 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FN₃
Molecular Weight
193.22
Synonyms
3-(5-Fluoro-1H-benzoimidazol-2-yl)-propylamine
SMILES
C(CC1=NC2=C(C=C(C=C2)F)N1)CN
Tpsa
54.7
Logp
1.5933
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883541-03-5 | 3-(5-Fluoro-1h-benzoimidazol-2-yl)-propylamine dihydrochloride | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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-P305+P351+P338-P330-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: C₁₀H₁₂FN₃
Molecular Weight: 193.22
Synonyms: 3-(5-Fluoro-1H-benzoimidazol-2-yl)-propylamine
SMILES: C(CC1=NC2=C(C=C(C=C2)F)N1)CN
Tpsa: 54.7
Logp: 1.5933
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:
C₁₀H₁₂FN₃
Molecular Weight:
193.22
Synonyms:
3-(5-Fluoro-1H-benzoimidazol-2-yl)-propylamine
SMILES:
C(CC1=NC2=C(C=C(C=C2)F)N1)CN
Tpsa:
54.7
Logp:
1.5933
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: 1-(2-Ethoxy-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid
SMILES: CCOC1=CC=CC=C1N2C(=C(C(=O)O)N=N2)C
Tpsa: 77.24
Logp: 1.67262
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
1-(2-Ethoxy-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid
SMILES:
CCOC1=CC=CC=C1N2C(=C(C(=O)O)N=N2)C
Tpsa:
77.24
Logp:
1.67262
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: (4-AMINO-3-BROMO-PHENYL)-ACETONITRILE
SMILES: C1=CC(=C(C=C1CC#N)Br)N
Tpsa: 49.81
Logp: 2.09738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
(4-AMINO-3-BROMO-PHENYL)-ACETONITRILE
SMILES:
C1=CC(=C(C=C1CC#N)Br)N
Tpsa:
49.81
Logp:
2.09738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₃
Molecular Weight: 214.61
Synonyms: 4-Chlor-2-nitro-acetanilid
SMILES: CC(NC1=C([N+]([O-])=O)C=C(Cl)C=C1)=O
Tpsa: 72.24
Logp: 2.2066
H Acceptors: 3
H Donors: 1
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:
C₈H₇ClN₂O₃
Molecular Weight:
214.61
Synonyms:
4-Chlor-2-nitro-acetanilid
SMILES:
CC(NC1=C([N+]([O-])=O)C=C(Cl)C=C1)=O
Tpsa:
72.24
Logp:
2.2066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2