CS-0335238
2-(Allyloxy)-2,2-difluoroacetic acid
Manufacturer: ChemScene
CAS Number: 1153775-75-7
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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
C₅H₆F₂O₃
Molecular Weight
152.10
Synonyms
2,2-difluoro-2-(prop-2-en-1-yloxy)acetic acid
SMILES
C=CCOC(C(=O)O)(F)F
Tpsa
46.53
Logp
0.8664
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153775-75-7 | 2,2-Difluoro-2-(prop-2-en-1-yloxy)acetic Acid | 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: C₅H₆F₂O₃
Molecular Weight: 152.10
Synonyms: 2,2-difluoro-2-(prop-2-en-1-yloxy)acetic acid
SMILES: C=CCOC(C(=O)O)(F)F
Tpsa: 46.53
Logp: 0.8664
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:
C₅H₆F₂O₃
Molecular Weight:
152.10
Synonyms:
2,2-difluoro-2-(prop-2-en-1-yloxy)acetic acid
SMILES:
C=CCOC(C(=O)O)(F)F
Tpsa:
46.53
Logp:
0.8664
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: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: None
SMILES: CN(CC(O)=O)CC(NC1=NC=CS1)=O
Tpsa: 82.53
Logp: 0.098
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
None
SMILES:
CN(CC(O)=O)CC(NC1=NC=CS1)=O
Tpsa:
82.53
Logp:
0.098
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂
Molecular Weight: 220.70
Synonyms: 1-[2-(chloromethyl)phenyl]-3,5-dimethyl-1H-pyrazole
SMILES: CC1=NN(C(=C1)C)C2=CC=CC=C2CCl
Tpsa: 17.82
Logp: 3.22794
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃ClN₂
Molecular Weight:
220.70
Synonyms:
1-[2-(chloromethyl)phenyl]-3,5-dimethyl-1H-pyrazole
SMILES:
CC1=NN(C(=C1)C)C2=CC=CC=C2CCl
Tpsa:
17.82
Logp:
3.22794
H Acceptors:
2
H Donors:
0
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: C₉H₁₁N₃S
Molecular Weight: 193.27
Synonyms: 4-methyl-1-(3-thienylmethyl)-1H-pyrazol-5-amine
SMILES: CC1=C(N)N(CC2=CSC=C2)N=C1
Tpsa: 43.84
Logp: 1.88352
H Acceptors: 4
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:
C₉H₁₁N₃S
Molecular Weight:
193.27
Synonyms:
4-methyl-1-(3-thienylmethyl)-1H-pyrazol-5-amine
SMILES:
CC1=C(N)N(CC2=CSC=C2)N=C1
Tpsa:
43.84
Logp:
1.88352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2