CS-0760527
Methyl (4-Amino-2,3-Difluorophenyl)acetate
Manufacturer: ChemScene
CAS Number: 192650-56-9
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂NO₂
Molecular Weight
201.17
Synonyms
None
SMILES
COC(=O)CC1=C(F)C(F)=C(N)C=C1
Tpsa
52.32
Logp
1.2625
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 192650-56-9 | Benzeneacetic acid, 4-amino-2,3-difluoro-, methyl ester | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: None
SMILES: COC(=O)CC1=C(F)C(F)=C(N)C=C1
Tpsa: 52.32
Logp: 1.2625
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:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
None
SMILES:
COC(=O)CC1=C(F)C(F)=C(N)C=C1
Tpsa:
52.32
Logp:
1.2625
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: C₁₂H₁₂Cl₂O₃
Molecular Weight: 275.13
Synonyms: None
SMILES: ClC1=CC=C(C=C1Cl)C(=O)CCC1OCCO1
Tpsa: 35.53
Logp: 3.3292
H Acceptors: 3
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:
C₁₂H₁₂Cl₂O₃
Molecular Weight:
275.13
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1Cl)C(=O)CCC1OCCO1
Tpsa:
35.53
Logp:
3.3292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂O
Molecular Weight: 251.11
Synonyms: None
SMILES: ClC1=CC(=CC(Cl)=C1)C1=CC(C=O)=CC=C1
Tpsa: 17.07
Logp: 4.4729
H Acceptors: 1
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:
C₁₃H₈Cl₂O
Molecular Weight:
251.11
Synonyms:
None
SMILES:
ClC1=CC(=CC(Cl)=C1)C1=CC(C=O)=CC=C1
Tpsa:
17.07
Logp:
4.4729
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: C₄H₄O₂S
Molecular Weight: 116.14
Synonyms: None
SMILES: O=C1CCC(=O)S1
Tpsa: 34.14
Logp: 0.5666
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄O₂S
Molecular Weight:
116.14
Synonyms:
None
SMILES:
O=C1CCC(=O)S1
Tpsa:
34.14
Logp:
0.5666
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0