CS-0585098
Methyl 2-amino-2-(trifluoromethyl)pent-4-ynoate
Manufacturer: ChemScene
CAS Number: 1262415-54-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈F₃NO₂
Molecular Weight
195.14
Synonyms
None
SMILES
C#CCC(C(F)(F)F)(N)C(OC)=O
Tpsa
52.32
Logp
0.4425
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1262415-54-2 | Methyl2-amino-2-(trifluoromethyl)pent-4-ynoate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₃NO₂
Molecular Weight: 195.14
Synonyms: None
SMILES: C#CCC(C(F)(F)F)(N)C(OC)=O
Tpsa: 52.32
Logp: 0.4425
H Acceptors: 3
H Donors: 1
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:
C₇H₈F₃NO₂
Molecular Weight:
195.14
Synonyms:
None
SMILES:
C#CCC(C(F)(F)F)(N)C(OC)=O
Tpsa:
52.32
Logp:
0.4425
H Acceptors:
3
H Donors:
1
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: C₁₂H₇Cl₂NO₂
Molecular Weight: 268.10
Synonyms: 3-(3,4-Dichloro-phenyl)-pyridine-2-carboxylic acid
SMILES: O=C(C1=NC=CC=C1C2=CC=C(Cl)C(Cl)=C2)O
Tpsa: 50.19
Logp: 3.7536
H Acceptors: 2
H Donors: 1
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:
C₁₂H₇Cl₂NO₂
Molecular Weight:
268.10
Synonyms:
3-(3,4-Dichloro-phenyl)-pyridine-2-carboxylic acid
SMILES:
O=C(C1=NC=CC=C1C2=CC=C(Cl)C(Cl)=C2)O
Tpsa:
50.19
Logp:
3.7536
H Acceptors:
2
H Donors:
1
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: C₁₁H₇FO₂S
Molecular Weight: 222.24
Synonyms: 4-fluoro-3-thiophen-3-ylbenzoic acid
SMILES: C1=CC(=C(C=C1C(=O)O)C2=CSC=C2)F
Tpsa: 37.3
Logp: 3.2524
H Acceptors: 2
H Donors: 1
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:
C₁₁H₇FO₂S
Molecular Weight:
222.24
Synonyms:
4-fluoro-3-thiophen-3-ylbenzoic acid
SMILES:
C1=CC(=C(C=C1C(=O)O)C2=CSC=C2)F
Tpsa:
37.3
Logp:
3.2524
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 2-(2-Methylphenyl)pyridin-3-ol
SMILES: CC1=CC=CC=C1C2=C(C=CC=N2)O
Tpsa: 33.12
Logp: 2.76262
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
2-(2-Methylphenyl)pyridin-3-ol
SMILES:
CC1=CC=CC=C1C2=C(C=CC=N2)O
Tpsa:
33.12
Logp:
2.76262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1