CS-1085412
Benzyl (1S,2S)-2-(difluoromethyl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2940866-23-7
The price for this product is unavailable. Please request a quote
Purity
98%
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 | |
|---|---|---|---|---|
 | 2940866-23-7 | 3-(2,4-Difluorophenyl)azetidine | A2B Chem | -- |
Related Products
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: 98%
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:
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: O[C@H]1[C@]2(C[C@](N2)(CC1)[H])[H]
Tpsa: 32.26
Logp: -0.1284
H Acceptors: 2
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
O[C@H]1[C@]2(C[C@](N2)(CC1)[H])[H]
Tpsa:
32.26
Logp:
-0.1284
H Acceptors:
2
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: C₁₂H₂₁FN₂O₄
Molecular Weight: 276.30
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@H](C(OC)=O)C[C@](CN)(F)C1
Tpsa: 81.86
Logp: 0.8358
H Acceptors: 5
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:
C₁₂H₂₁FN₂O₄
Molecular Weight:
276.30
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(OC)=O)C[C@](CN)(F)C1
Tpsa:
81.86
Logp:
0.8358
H Acceptors:
5
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: C₁₁H₂₀BrNO₂
Molecular Weight: 278.19
Synonyms: None
SMILES: N(C(OC(C)(C)C)=O)[C@@H]1C[C@@H](CBr)CC1
Tpsa: 38.33
Logp: 3.0747
H Acceptors: 2
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:
C₁₁H₂₀BrNO₂
Molecular Weight:
278.19
Synonyms:
None
SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1C[C@@H](CBr)CC1
Tpsa:
38.33
Logp:
3.0747
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2