CS-0576064
Tert-butyl (3,5-bis(trifluoromethyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 26684-29-7
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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
C₁₃H₁₃F₆NO₂
Molecular Weight
329.24
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa
38.33
Logp
5.0712
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26684-29-7 | Tert-butyl (3,5-bis(trifluoromethyl)phenyl)carbamate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₆NO₂
Molecular Weight: 329.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 38.33
Logp: 5.0712
H Acceptors: 2
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:
C₁₃H₁₃F₆NO₂
Molecular Weight:
329.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
38.33
Logp:
5.0712
H Acceptors:
2
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: C₉H₆OS₂
Molecular Weight: 194.27
Synonyms: 2-Thienyl(3-thienyl)methanone
SMILES: C1=CSC(=C1)C(=O)C2=CSC=C2
Tpsa: 17.07
Logp: 3.0406
H Acceptors: 3
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:
C₉H₆OS₂
Molecular Weight:
194.27
Synonyms:
2-Thienyl(3-thienyl)methanone
SMILES:
C1=CSC(=C1)C(=O)C2=CSC=C2
Tpsa:
17.07
Logp:
3.0406
H Acceptors:
3
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: C₆H₁₅N₃O
Molecular Weight: 145.20
Synonyms: N-Amino-2-(diethylamino)acetamide
SMILES: O=C(NN)CN(CC)CC
Tpsa: 58.36
Logp: -0.6819
H Acceptors: 3
H Donors: 2
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:
C₆H₁₅N₃O
Molecular Weight:
145.20
Synonyms:
N-Amino-2-(diethylamino)acetamide
SMILES:
O=C(NN)CN(CC)CC
Tpsa:
58.36
Logp:
-0.6819
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 4-(PHENOXYMETHYL)PHENYL]METHANOL
SMILES: OCC1=CC=C(C=C1)COC=2C=CC=CC2
Tpsa: 29.46
Logp: 2.7579
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
4-(PHENOXYMETHYL)PHENYL]METHANOL
SMILES:
OCC1=CC=C(C=C1)COC=2C=CC=CC2
Tpsa:
29.46
Logp:
2.7579
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4