CS-0565332
2,2-Difluoro-2-(3-(methoxycarbonyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1835726-68-5
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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
C₁₀H₈F₂O₄
Molecular Weight
230.16
Synonyms
2,2-Difluoro-2-(3-methoxycarbonylphenyl)acetic acid
SMILES
O=C(O)C(F)(F)C1=CC=CC(C(OC)=O)=C1
Tpsa
63.6
Logp
1.6496
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1835726-68-5 | 2,2-difluoro-2-[3-(methoxycarbonyl)phenyl]aceticacid | A2B Chem | ₹ 43,635.60 - ₹ 1,72,317.84 |
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-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: C₁₀H₈F₂O₄
Molecular Weight: 230.16
Synonyms: 2,2-Difluoro-2-(3-methoxycarbonylphenyl)acetic acid
SMILES: O=C(O)C(F)(F)C1=CC=CC(C(OC)=O)=C1
Tpsa: 63.6
Logp: 1.6496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₄
Molecular Weight:
230.16
Synonyms:
2,2-Difluoro-2-(3-methoxycarbonylphenyl)acetic acid
SMILES:
O=C(O)C(F)(F)C1=CC=CC(C(OC)=O)=C1
Tpsa:
63.6
Logp:
1.6496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: O=C(C1=CC(Br)=C(C)N=C1C)OC
Tpsa: 39.19
Logp: 2.24754
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=C(C)N=C1C)OC
Tpsa:
39.19
Logp:
2.24754
H Acceptors:
3
H Donors:
0
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: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: None
SMILES: C[C@]1([C@H](COC1)N)O.Cl
Tpsa: 55.48
Logp: -0.4833
H Acceptors: 3
H Donors: 2
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:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
None
SMILES:
C[C@]1([C@H](COC1)N)O.Cl
Tpsa:
55.48
Logp:
-0.4833
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: None
SMILES: O=C(C1=CC(F)=CC=C1C(F)F)O
Tpsa: 37.3
Logp: 2.4615
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
None
SMILES:
O=C(C1=CC(F)=CC=C1C(F)F)O
Tpsa:
37.3
Logp:
2.4615
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2