CS-0602008
1-Ethyl-2-(trifluoromethyl)-1H-benzo[d]imidazol-5-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1185293-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0602008-5g | In Stock | ₹ 1,19,527.32 |
CS-0602008 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,527.32
GST (18%): ₹ 21,514.918
Total Price: ₹ 1,41,042.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₂F₃N₃
Molecular Weight
302.12
Synonyms
None
SMILES
CCN1C2=C(C=C(C=C2)N)N=C1C(F)(F)F.Cl.Cl
Tpsa
43.84
Logp
3.5008
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185293-44-0 | 1-Ethyl-2-trifluoromethyl-1H-benzoimidazol-5-ylamine dihydrochloride | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂F₃N₃
Molecular Weight: 302.12
Synonyms: None
SMILES: CCN1C2=C(C=C(C=C2)N)N=C1C(F)(F)F.Cl.Cl
Tpsa: 43.84
Logp: 3.5008
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂Cl₂F₃N₃
Molecular Weight:
302.12
Synonyms:
None
SMILES:
CCN1C2=C(C=C(C=C2)N)N=C1C(F)(F)F.Cl.Cl
Tpsa:
43.84
Logp:
3.5008
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₀Cl₂N₄O₂
Molecular Weight: 311.21
Synonyms: None
SMILES: CCN1C=C(C(=N1)C)NC(=O)C2CNCCO2.Cl.Cl
Tpsa: 68.18
Logp: 0.98192
H Acceptors: 5
H Donors: 2
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:
C₁₁H₂₀Cl₂N₄O₂
Molecular Weight:
311.21
Synonyms:
None
SMILES:
CCN1C=C(C(=N1)C)NC(=O)C2CNCCO2.Cl.Cl
Tpsa:
68.18
Logp:
0.98192
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₅FN₂O
Molecular Weight: 210.25
Synonyms: None
SMILES: CCN(CC1=CC(=CC=C1)F)C(=O)CN
Tpsa: 46.33
Logp: 1.1329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FN₂O
Molecular Weight:
210.25
Synonyms:
None
SMILES:
CCN(CC1=CC(=CC=C1)F)C(=O)CN
Tpsa:
46.33
Logp:
1.1329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: None
SMILES: CN(CC1=CC=C(C=C1)Cl)C(=O)CN
Tpsa: 46.33
Logp: 1.2571
H Acceptors: 2
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
None
SMILES:
CN(CC1=CC=C(C=C1)Cl)C(=O)CN
Tpsa:
46.33
Logp:
1.2571
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3