CS-M1967
Ethyl N-[4-(trifluoromethyl)phenyl]carbamate
Manufacturer: ChemScene
CAS Number: 23794-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1967-5g | In Stock | ₹ 5,219.16 |
| 10g | CS-M1967-10g | In Stock | ₹ 8,812.68 |
| 25g | CS-M1967-25g | In Stock | ₹ 17,625.36 |
CS-M1967 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
MFCD04038879
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₂
Molecular Weight
233.19
Synonyms
4-(Trifluoromethyl)phenylurethane
SMILES
O=C(OCC)NC1=CC=C(C(F)(F)F)C=C1
Tpsa
38.33
Logp
3.2738
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[4-(trifluoromethyl)phenyl]-, ethyl ester | Aaron Chemicals LLC | ₹ 1,796.76 | |
 | 23794-73-2 | 4-(Trifluoromethyl)phenylurethane | A2B Chem | ₹ 1,796.76 - ₹ 21,732.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD04038879
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: 4-(Trifluoromethyl)phenylurethane
SMILES: O=C(OCC)NC1=CC=C(C(F)(F)F)C=C1
Tpsa: 38.33
Logp: 3.2738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04038879
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
4-(Trifluoromethyl)phenylurethane
SMILES:
O=C(OCC)NC1=CC=C(C(F)(F)F)C=C1
Tpsa:
38.33
Logp:
3.2738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD07369717
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃N
Molecular Weight: 175.15
Synonyms: N-methyl-4-(trifluoromethyl)-benzenamine
SMILES: FC(C1=CC=C(NC)C=C1)(F)F
Tpsa: 12.03
Logp: 2.7471
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD07369717
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃N
Molecular Weight:
175.15
Synonyms:
N-methyl-4-(trifluoromethyl)-benzenamine
SMILES:
FC(C1=CC=C(NC)C=C1)(F)F
Tpsa:
12.03
Logp:
2.7471
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClFN₃O₃
Molecular Weight: 309.68
Synonyms: None
SMILES: O=C(OC)C1=NC=CN=C1NC(C2=CC(Cl)=CC=C2F)=O
Tpsa: 81.18
Logp: 2.308
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClFN₃O₃
Molecular Weight:
309.68
Synonyms:
None
SMILES:
O=C(OC)C1=NC=CN=C1NC(C2=CC(Cl)=CC=C2F)=O
Tpsa:
81.18
Logp:
2.308
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClFN₄O₂
Molecular Weight: 294.67
Synonyms: 3-[(5-Chloro-2-fluorobenzoyl)amino]-2-pyrazinecarboxamide
SMILES: NC(C1=NC=CN=C1NC(C2=CC(Cl)=CC=C2F)=O)=O
Tpsa: 97.97
Logp: 1.6203
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClFN₄O₂
Molecular Weight:
294.67
Synonyms:
3-[(5-Chloro-2-fluorobenzoyl)amino]-2-pyrazinecarboxamide
SMILES:
NC(C1=NC=CN=C1NC(C2=CC(Cl)=CC=C2F)=O)=O
Tpsa:
97.97
Logp:
1.6203
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3