CS-1056942
Tert-butyl ((1S,2R)-2-(4-chloro-3-fluorophenyl)cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 2940866-13-5
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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
C₁₄H₁₇ClFNO₂
Molecular Weight
285.74
Synonyms
None
SMILES
N(C(OC(C)(C)C)=O)[C@@H]1[C@H](C1)C2=CC(F)=C(Cl)C=C2
Tpsa
38.33
Logp
3.8597
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2940866-13-5 | tert-butyl N-[trans-2-(4-chloro-3-fluoro-phenyl)cyclopropyl]carbamate | A2B Chem | ₹ 17,454.24 - ₹ 57,325.20 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClFNO₂
Molecular Weight: 285.74
Synonyms: None
SMILES: N(C(OC(C)(C)C)=O)[C@@H]1[C@H](C1)C2=CC(F)=C(Cl)C=C2
Tpsa: 38.33
Logp: 3.8597
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:
C₁₄H₁₇ClFNO₂
Molecular Weight:
285.74
Synonyms:
None
SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1[C@H](C1)C2=CC(F)=C(Cl)C=C2
Tpsa:
38.33
Logp:
3.8597
H Acceptors:
2
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: C₁₈H₂₅NO₅
Molecular Weight: 335.39
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@H]([C@@H](C(OC)=O)CC1)C2=C(OC)C=CC=C2
Tpsa: 65.07
Logp: 3.1663
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₅
Molecular Weight:
335.39
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@H]([C@@H](C(OC)=O)CC1)C2=C(OC)C=CC=C2
Tpsa:
65.07
Logp:
3.1663
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: None
SMILES: N(C(OCC1=CC=CC=C1)=O)[C@@H]2CN(CC(OCC)=O)CC2
Tpsa: 67.87
Logp: 1.5502
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
None
SMILES:
N(C(OCC1=CC=CC=C1)=O)[C@@H]2CN(CC(OCC)=O)CC2
Tpsa:
67.87
Logp:
1.5502
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)(=O)N2[C@@H](CC=C)C(=O)C2
Tpsa: 46.61
Logp: 2.1526
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@@H](CC=C)C(=O)C2
Tpsa:
46.61
Logp:
2.1526
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4