CS-1057008
Tert-butyl ((1R,2R)-5,5-difluoro-2-hydroxycyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 2940879-33-2
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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]1CC(F)(F)CC[C@H]1O
Tpsa
58.56
Logp
2.0598
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2940879-33-2 | tert-butyl N-[trans-5,5-difluoro-2-hydroxy-cyclohexyl]carbamate | A2B Chem | ₹ 33,539.52 - ₹ 78,544.08 |
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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]1CC(F)(F)CC[C@H]1O
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]1CC(F)(F)CC[C@H]1O
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: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@H](CC)CN[C@H](CO)C1
Tpsa: 61.8
Logp: 0.9662
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](CC)CN[C@H](CO)C1
Tpsa:
61.8
Logp:
0.9662
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@H](C(O)=O)[C@@]2(O[C@](C1)(CC2)[H])[H]
Tpsa: 76.07
Logp: 1.2379
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(O)=O)[C@@]2(O[C@](C1)(CC2)[H])[H]
Tpsa:
76.07
Logp:
1.2379
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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@]2([C@]([C@@H](C)O)(NC[C@@]1(CC2)[H])[H])[H]
Tpsa: 61.8
Logp: 1.1071
H Acceptors: 4
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@]([C@@H](C)O)(NC[C@@]1(CC2)[H])[H])[H]
Tpsa:
61.8
Logp:
1.1071
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1