CS-0696706
rel-Phenylmethyl N-[(1R,3S)-3-(acetyloxy)cyclohexyl]carbamate
Manufacturer: ChemScene
CAS Number: 1257303-71-1
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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
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
None
SMILES
CC(=O)O[C@H]1CCC[C@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa
64.63
Logp
2.7871
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257303-71-1 | cis-3-(((benzyloxy)carbonyl)amino)cyclohexyl acetate | A2B Chem | -- |
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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: 98%
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: CC(=O)O[C@H]1CCC[C@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa: 64.63
Logp: 2.7871
H Acceptors: 4
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
CC(=O)O[C@H]1CCC[C@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa:
64.63
Logp:
2.7871
H Acceptors:
4
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: C₁₆H₃₄N₂O₃Si
Molecular Weight: 330.54
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(COCC[Si](C)(C)C)[C@@H]1CCCNC1
Tpsa: 50.8
Logp: 3.2878
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₄N₂O₃Si
Molecular Weight:
330.54
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(COCC[Si](C)(C)C)[C@@H]1CCCNC1
Tpsa:
50.8
Logp:
3.2878
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: COC1=CC(C=O)=C2N=CC=CC2=C1
Tpsa: 39.19
Logp: 2.0559
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
COC1=CC(C=O)=C2N=CC=CC2=C1
Tpsa:
39.19
Logp:
2.0559
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁ClF₃NO₃
Molecular Weight: 285.65
Synonyms: None
SMILES: Cl.N[C@H](CC1=CC=C(OC(F)(F)F)C=C1)C(O)=O
Tpsa: 72.55
Logp: 1.9614
H Acceptors: 3
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:
C₁₀H₁₁ClF₃NO₃
Molecular Weight:
285.65
Synonyms:
None
SMILES:
Cl.N[C@H](CC1=CC=C(OC(F)(F)F)C=C1)C(O)=O
Tpsa:
72.55
Logp:
1.9614
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4