CS-0976660
Ethyl 1-methyl-2-(trifluoromethyl)-1H-benzo[d]imidazole-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1516815-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0976660-5g | In Stock | ₹ 3,32,571.72 |
CS-0976660 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,32,571.72
GST (18%): ₹ 59,862.91
Total Price: ₹ 3,92,434.63
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₃N₂O₂
Molecular Weight
272.22
Synonyms
None
SMILES
O=C(OCC)C1=CC=CC=2N=C(N(C21)C)C(F)(F)F
Tpsa
44.12
Logp
2.7688
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1516815-47-6 | Ethyl 1-methyl-2-(trifluoromethyl)-1H-benzo[d]imidazole-7-carboxylate | 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
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂O₂
Molecular Weight: 272.22
Synonyms: None
SMILES: O=C(OCC)C1=CC=CC=2N=C(N(C21)C)C(F)(F)F
Tpsa: 44.12
Logp: 2.7688
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:
C₁₂H₁₁F₃N₂O₂
Molecular Weight:
272.22
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=CC=2N=C(N(C21)C)C(F)(F)F
Tpsa:
44.12
Logp:
2.7688
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: C₈H₁₂ClN₃
Molecular Weight: 185.65
Synonyms: None
SMILES: ClC=1N=C(N=C(N)C1C)C(C)C
Tpsa: 51.8
Logp: 2.14402
H Acceptors: 3
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:
C₈H₁₂ClN₃
Molecular Weight:
185.65
Synonyms:
None
SMILES:
ClC=1N=C(N=C(N)C1C)C(C)C
Tpsa:
51.8
Logp:
2.14402
H Acceptors:
3
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: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: None
SMILES: O=C(O)C1=C(F)C(N)=CC=C1Br
Tpsa: 63.32
Logp: 1.8686
H Acceptors: 2
H Donors: 2
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:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C(N)=CC=C1Br
Tpsa:
63.32
Logp:
1.8686
H Acceptors:
2
H Donors:
2
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: C₇H₁₄NaO₂S
Molecular Weight: 185.24
Synonyms: None
SMILES: [Na].O=S(O)CC1CCCCC1
Tpsa: 37.3
Logp: 1.4076
H Acceptors: 1
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:
C₇H₁₄NaO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
[Na].O=S(O)CC1CCCCC1
Tpsa:
37.3
Logp:
1.4076
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2