CS-1056960
Tert-butyl ((1R,2R)-4,4-difluoro-2-hydroxycyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 2940859-11-8
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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
C₁₁H₁₉F₂NO₃
Molecular Weight
251.27
Synonyms
None
SMILES
N(C(OC(C)(C)C)=O)[C@H]1[C@H](O)CC(F)(F)CC1
Tpsa
58.56
Logp
2.0598
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2940859-11-8 | tert-butyl N-[trans-4,4-difluoro-2-hydroxy-cyclohexyl]carbamate | A2B Chem | ₹ 34,888.00 - ₹ 81,702.00 |
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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: C₁₁H₁₉F₂NO₃
Molecular Weight: 251.27
Synonyms: None
SMILES: N(C(OC(C)(C)C)=O)[C@H]1[C@H](O)CC(F)(F)CC1
Tpsa: 58.56
Logp: 2.0598
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₉F₂NO₃
Molecular Weight:
251.27
Synonyms:
None
SMILES:
N(C(OC(C)(C)C)=O)[C@H]1[C@H](O)CC(F)(F)CC1
Tpsa:
58.56
Logp:
2.0598
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₉NO₅
Molecular Weight: 315.41
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)[C@H]1N(C(OC(C)(C)C)=O)C[C@@](C)(O)CC1
Tpsa: 76.07
Logp: 2.4786
H Acceptors: 5
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:
C₁₆H₂₉NO₅
Molecular Weight:
315.41
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)[C@H]1N(C(OC(C)(C)C)=O)C[C@@](C)(O)CC1
Tpsa:
76.07
Logp:
2.4786
H Acceptors:
5
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: C₇H₁₃NO₄S
Molecular Weight: 207.25
Synonyms: None
SMILES: N(CCC(O)=O)[C@H]1CS(=O)(=O)CC1
Tpsa: 83.47
Logp: -0.7622
H Acceptors: 4
H Donors: 2
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:
C₇H₁₃NO₄S
Molecular Weight:
207.25
Synonyms:
None
SMILES:
N(CCC(O)=O)[C@H]1CS(=O)(=O)CC1
Tpsa:
83.47
Logp:
-0.7622
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: N(C(OCC1=CC=CC=C1)=O)[C@@H]2[C@H](OC)C2
Tpsa: 47.56
Logp: 1.7001
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
N(C(OCC1=CC=CC=C1)=O)[C@@H]2[C@H](OC)C2
Tpsa:
47.56
Logp:
1.7001
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4