CS-0313645
Tert-butyl (2-((2-amino-4-(trifluoromethyl)phenyl)amino)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 215655-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313645-1g | In Stock | ₹ 7,785.96 |
CS-0313645 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀F₃N₃O₂
Molecular Weight
319.32
Synonyms
tert-Butyl N-{2-[2-amino-4-(trifluoromethyl)anilino]ethyl}carbamate
SMILES
CC(C)(OC(NCCNC1=C(N)C=C(C(F)(F)F)C=C1)=O)C
Tpsa
76.38
Logp
3.2242
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215655-42-8 | tert-Butyl n-(2-[2-amino-4-(trifluoromethyl)anilino]ethyl)carbamate | A2B Chem | ₹ 14,545.20 - ₹ 56,555.16 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀F₃N₃O₂
Molecular Weight: 319.32
Synonyms: tert-Butyl N-{2-[2-amino-4-(trifluoromethyl)anilino]ethyl}carbamate
SMILES: CC(C)(OC(NCCNC1=C(N)C=C(C(F)(F)F)C=C1)=O)C
Tpsa: 76.38
Logp: 3.2242
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀F₃N₃O₂
Molecular Weight:
319.32
Synonyms:
tert-Butyl N-{2-[2-amino-4-(trifluoromethyl)anilino]ethyl}carbamate
SMILES:
CC(C)(OC(NCCNC1=C(N)C=C(C(F)(F)F)C=C1)=O)C
Tpsa:
76.38
Logp:
3.2242
H Acceptors:
4
H Donors:
3
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: C₁₅H₈F₆O
Molecular Weight: 318.21
Synonyms: 3,4-Bis(Trifluoromethyl)Benzophenone
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 17.07
Logp: 4.9552
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈F₆O
Molecular Weight:
318.21
Synonyms:
3,4-Bis(Trifluoromethyl)Benzophenone
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
17.07
Logp:
4.9552
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO
Molecular Weight: 175.11
Synonyms: 2,3,4-TRI-O-BENZOYL-5-HYDROXY-A-D-GLUCURONIC ACID METHYL ESTER
SMILES: FC1=C(C(N)=O)C(F)=C(F)C=C1
Tpsa: 43.09
Logp: 1.2028
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO
Molecular Weight:
175.11
Synonyms:
2,3,4-TRI-O-BENZOYL-5-HYDROXY-A-D-GLUCURONIC ACID METHYL ESTER
SMILES:
FC1=C(C(N)=O)C(F)=C(F)C=C1
Tpsa:
43.09
Logp:
1.2028
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀N₂O₂
Molecular Weight: 282.42
Synonyms: 1-Piperidinecarboxylic acid, 4-(cyclohexylamino)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2CCCCC2
Tpsa: 41.57
Logp: 3.3082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀N₂O₂
Molecular Weight:
282.42
Synonyms:
1-Piperidinecarboxylic acid, 4-(cyclohexylamino)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2CCCCC2
Tpsa:
41.57
Logp:
3.3082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2