CS-0903470
rel-tert-Butyl ((1R,2S)-2-formylcyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 179686-79-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD20481874
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
rel-tert-Butyl ((1R,2S)-2-formylcyclohexyl)carbamate
SMILES
O=C(OC(C)(C)C)N[C@H]1[C@@H](C=O)CCCC1
Tpsa
55.4
Logp
2.2688
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | rac-tert-butyl N-[(1R,2S)-2-formylcyclohexyl]carbamate, cis | Aaron Chemicals LLC | -- | |
 | 179686-79-4 | rac-tert-butyl N-[(1R,2S)-2-formylcyclohexyl]carbamate, cis | A2B Chem | ₹ 65,326.00 - ₹ 9,58,886.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD20481874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: rel-tert-Butyl ((1R,2S)-2-formylcyclohexyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](C=O)CCCC1
Tpsa: 55.4
Logp: 2.2688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20481874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
rel-tert-Butyl ((1R,2S)-2-formylcyclohexyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](C=O)CCCC1
Tpsa:
55.4
Logp:
2.2688
H Acceptors:
3
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: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: None
SMILES: OCC1=C(CCC2)C2=NC(Cl)=C1
Tpsa: 33.12
Logp: 1.716
H Acceptors: 2
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
None
SMILES:
OCC1=C(CCC2)C2=NC(Cl)=C1
Tpsa:
33.12
Logp:
1.716
H Acceptors:
2
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: C₈H₉BF₂O₃
Molecular Weight: 201.96
Synonyms: None
SMILES: FC(C1=CC=C(C(OC)=C1)B(O)O)F
Tpsa: 49.69
Logp: 0.3126
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BF₂O₃
Molecular Weight:
201.96
Synonyms:
None
SMILES:
FC(C1=CC=C(C(OC)=C1)B(O)O)F
Tpsa:
49.69
Logp:
0.3126
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: None
SMILES: OCC1=C2C(N(C3CC3)C=C2)=NC(Cl)=C1
Tpsa: 38.05
Logp: 2.5169
H Acceptors: 3
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:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
None
SMILES:
OCC1=C2C(N(C3CC3)C=C2)=NC(Cl)=C1
Tpsa:
38.05
Logp:
2.5169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2