CS-0548785
2-(((Benzyloxy)carbonyl)amino)-2-(trifluoromethyl)hex-5-enoic acid
Manufacturer: ChemScene
CAS Number: 887267-90-5
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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
C₁₅H₁₆F₃NO₄
Molecular Weight
331.29
Synonyms
None
SMILES
C=CCCC(C(=O)O)(C(F)(F)F)NC(=O)OCC1=CC=CC=C1
Tpsa
75.63
Logp
3.2647
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887267-90-5 | 2-(Benzyloxycarbonylamino)-2-(trifluoromethyl)hex-5-enoicacid | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₆F₃NO₄
Molecular Weight: 331.29
Synonyms: None
SMILES: C=CCCC(C(=O)O)(C(F)(F)F)NC(=O)OCC1=CC=CC=C1
Tpsa: 75.63
Logp: 3.2647
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆F₃NO₄
Molecular Weight:
331.29
Synonyms:
None
SMILES:
C=CCCC(C(=O)O)(C(F)(F)F)NC(=O)OCC1=CC=CC=C1
Tpsa:
75.63
Logp:
3.2647
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄Br₂N₂
Molecular Weight: 380.16
Synonyms: 2-(1-Benzyl-piperidin-2-yl)-ethylaminedihydrobromide
SMILES: C1CCN(C(C1)CCN)CC2=CC=CC=C2.Br.Br
Tpsa: 29.26
Logp: 3.5457
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:
C₁₄H₂₄Br₂N₂
Molecular Weight:
380.16
Synonyms:
2-(1-Benzyl-piperidin-2-yl)-ethylaminedihydrobromide
SMILES:
C1CCN(C(C1)CCN)CC2=CC=CC=C2.Br.Br
Tpsa:
29.26
Logp:
3.5457
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: C₁₄H₁₅ClF₂O₃
Molecular Weight: 304.72
Synonyms: None
SMILES: C1=C(C(=CC(=C1F)F)Cl)C(=O)CCCCCCC(=O)O
Tpsa: 54.37
Logp: 4.2261
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClF₂O₃
Molecular Weight:
304.72
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1F)F)Cl)C(=O)CCCCCCC(=O)O
Tpsa:
54.37
Logp:
4.2261
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FOS
Molecular Weight: 214.30
Synonyms: None
SMILES: CC(C)COC1=C(C=CC(=C1)SC)F
Tpsa: 9.23
Logp: 3.5824
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₅FOS
Molecular Weight:
214.30
Synonyms:
None
SMILES:
CC(C)COC1=C(C=CC(=C1)SC)F
Tpsa:
9.23
Logp:
3.5824
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4