CS-1057028
Benzyl (1R,2S)-2-(difluoromethyl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2940870-67-5
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₂O₂
Molecular Weight
226.22
Synonyms
None
SMILES
C(OCC1=CC=CC=C1)(=O)[C@H]2[C@@H](C(F)F)C2
Tpsa
26.3
Logp
2.631
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2940870-67-5 | benzyl (1R,2S)-2-(difluoromethyl)cyclopropanecarboxylate | A2B Chem | ₹ 25,240.20 - ₹ 2,49,321.84 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₂O₂
Molecular Weight: 226.22
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)(=O)[C@H]2[C@@H](C(F)F)C2
Tpsa: 26.3
Logp: 2.631
H Acceptors: 2
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:
C₁₂H₁₂F₂O₂
Molecular Weight:
226.22
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)(=O)[C@H]2[C@@H](C(F)F)C2
Tpsa:
26.3
Logp:
2.631
H Acceptors:
2
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: C₁₃H₁₉NO₅
Molecular Weight: 269.29
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)[C@]2(CC(=O)[C@@]1(CC2)[H])[H]
Tpsa: 83.91
Logp: 1.4281
H Acceptors: 4
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:
C₁₃H₁₉NO₅
Molecular Weight:
269.29
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)[C@]2(CC(=O)[C@@]1(CC2)[H])[H]
Tpsa:
83.91
Logp:
1.4281
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: C(OC)(=O)[C@H]1C=2C([C@@H](NC(OC(C)(C)C)=O)C1)=CC=CC2
Tpsa: 64.63
Logp: 2.9127
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
C(OC)(=O)[C@H]1C=2C([C@@H](NC(OC(C)(C)C)=O)C1)=CC=CC2
Tpsa:
64.63
Logp:
2.9127
H Acceptors:
4
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: C₁₀H₈F₃NO₂
Molecular Weight: 231.17
Synonyms: None
SMILES: C[C@@H]1C=2C(=CC=C(C(F)(F)F)N2)C(=O)CO1
Tpsa: 39.19
Logp: 2.3743
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:
C₁₀H₈F₃NO₂
Molecular Weight:
231.17
Synonyms:
None
SMILES:
C[C@@H]1C=2C(=CC=C(C(F)(F)F)N2)C(=O)CO1
Tpsa:
39.19
Logp:
2.3743
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0