CS-0566049
2,2-Difluoro-1-(hydroxymethyl)cyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 2356855-45-1
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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-1-(hydroxymethyl)cyclopropane-1-carboxylic acid
SMILES
O=C(C1(CC1(F)F)CO)O
Tpsa
57.53
Logp
0.0887
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2356855-45-1 | 2,2-difluoro-1-(hydroxymethyl)cyclopropane-1-carboxylicacid | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₅H₆F₂O₃
Molecular Weight: 152.10
Synonyms: 2,2-Difluoro-1-(hydroxymethyl)cyclopropane-1-carboxylic acid
SMILES: O=C(C1(CC1(F)F)CO)O
Tpsa: 57.53
Logp: 0.0887
H Acceptors: 2
H Donors: 2
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:
C₅H₆F₂O₃
Molecular Weight:
152.10
Synonyms:
2,2-Difluoro-1-(hydroxymethyl)cyclopropane-1-carboxylic acid
SMILES:
O=C(C1(CC1(F)F)CO)O
Tpsa:
57.53
Logp:
0.0887
H Acceptors:
2
H Donors:
2
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: C₂₀H₁₉NO₆S
Molecular Weight: 401.43
Synonyms: None
SMILES: O=C(N1[C@@H](CS(=O)(CC1)=O)C(O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 100.98
Logp: 2.1191
H Acceptors: 5
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:
C₂₀H₁₉NO₆S
Molecular Weight:
401.43
Synonyms:
None
SMILES:
O=C(N1[C@@H](CS(=O)(CC1)=O)C(O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
100.98
Logp:
2.1191
H Acceptors:
5
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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: None
SMILES: O=CC1=CC=NN1C2CC2
Tpsa: 34.89
Logp: 1.0305
H Acceptors: 3
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
None
SMILES:
O=CC1=CC=NN1C2CC2
Tpsa:
34.89
Logp:
1.0305
H Acceptors:
3
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: C₁₂H₁₀F₄O₂
Molecular Weight: 262.20
Synonyms: None
SMILES: O=C(C1(CCC1)C2=CC(C(F)(F)F)=CC(F)=C2)O
Tpsa: 37.3
Logp: 3.3508
H Acceptors: 1
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:
C₁₂H₁₀F₄O₂
Molecular Weight:
262.20
Synonyms:
None
SMILES:
O=C(C1(CCC1)C2=CC(C(F)(F)F)=CC(F)=C2)O
Tpsa:
37.3
Logp:
3.3508
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2