CS-0018832
1-(1H-Benzo[d]imidazol-2-yl)-N,N-dimethylmethanamine
Manufacturer: ChemScene
CAS Number: 108274-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0018832-100mg | In Stock | ₹ 16,109.00 |
| 250mg | CS-0018832-250mg | In Stock | ₹ 29,014.00 |
| 1g | CS-0018832-1g | In Stock | ₹ 80,189.00 |
CS-0018832 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,109.00
GST (18%): ₹ 2,899.62
Total Price: ₹ 19,008.62
Purity
97%
MDL No
MFCD08436518
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃
Molecular Weight
175.23
Synonyms
1H-Benzimidazole-2-methanamine,N,N-dimethyl-(9CI)
SMILES
CN(C)CC1=NC2=CC=CC=C2N1
Tpsa
31.92
Logp
1.6245
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1H-BENZIMIDAZOLE-2-METHANAMINE NN-DIMETHYL- / 0.1g / 718059971 / L10042 / 98.000 / 108274-97-1 / MFCD08436518 / 175.235 / C10H13N3 | eMolecules | ₹ 25,546.56 | |
 | 108274-97-1 | 1-(1H-Benzo[d]imidazol-2-yl)-N,N-dimethylmethanamine | A2B Chem | ₹ 17,978.00 - ₹ 82,058.00 |
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
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Purity: 97%
MDL No: MFCD08436518
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 1H-Benzimidazole-2-methanamine,N,N-dimethyl-(9CI)
SMILES: CN(C)CC1=NC2=CC=CC=C2N1
Tpsa: 31.92
Logp: 1.6245
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08436518
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
1H-Benzimidazole-2-methanamine,N,N-dimethyl-(9CI)
SMILES:
CN(C)CC1=NC2=CC=CC=C2N1
Tpsa:
31.92
Logp:
1.6245
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08234629
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄N₂O
Molecular Weight: 84.08
Synonyms: 1,2-Oxazol-4-amine; 4-Aminoisoxazole
SMILES: NC1=CON=C1
Tpsa: 52.05
Logp: 0.2568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234629
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₂O
Molecular Weight:
84.08
Synonyms:
1,2-Oxazol-4-amine; 4-Aminoisoxazole
SMILES:
NC1=CON=C1
Tpsa:
52.05
Logp:
0.2568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11872772
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: 1-thiophen-2-ylpiperazine
SMILES: N1(C2=CC=CS2)CCNCC1
Tpsa: 15.27
Logp: 1.1577
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11872772
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
1-thiophen-2-ylpiperazine
SMILES:
N1(C2=CC=CS2)CCNCC1
Tpsa:
15.27
Logp:
1.1577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12828656
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂S
Molecular Weight: 192.16
Synonyms: 6-Trifluoromethylimidazo[2,1-b]thiazole; 6-(Trifluoromethyl)imidazo[2,1-b][1,3]thiazole
SMILES: FC(C1=CN2C(SC=C2)=N1)(F)F
Tpsa: 17.3
Logp: 2.4146
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12828656
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂S
Molecular Weight:
192.16
Synonyms:
6-Trifluoromethylimidazo[2,1-b]thiazole; 6-(Trifluoromethyl)imidazo[2,1-b][1,3]thiazole
SMILES:
FC(C1=CN2C(SC=C2)=N1)(F)F
Tpsa:
17.3
Logp:
2.4146
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0