CS-0620136
rel-Benzyl (1R,3S)-3-hydroxycyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 875928-15-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
None
SMILES
O=C([C@H]1C[C@@H](O)CCC1)OCC2=CC=CC=C2
Tpsa
46.53
Logp
2.2809
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875928-15-7 | rel-Benzyl (1R,3S)-3-hydroxycyclohexane-1-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C([C@H]1C[C@@H](O)CCC1)OCC2=CC=CC=C2
Tpsa: 46.53
Logp: 2.2809
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C([C@H]1C[C@@H](O)CCC1)OCC2=CC=CC=C2
Tpsa:
46.53
Logp:
2.2809
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: NC1=C(C=CC=C1Cl)OC(C)(C)C
Tpsa: 35.25
Logp: 3.0995
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
NC1=C(C=CC=C1Cl)OC(C)(C)C
Tpsa:
35.25
Logp:
3.0995
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: C₇H₆BrClN₂O₂
Molecular Weight: 265.49
Synonyms: None
SMILES: O=[N+](C1=C(Cl)C(Br)=CC=C1NC)[O-]
Tpsa: 55.17
Logp: 3.0524
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:
C₇H₆BrClN₂O₂
Molecular Weight:
265.49
Synonyms:
None
SMILES:
O=[N+](C1=C(Cl)C(Br)=CC=C1NC)[O-]
Tpsa:
55.17
Logp:
3.0524
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C([C@@H]1C[C@@H](O)CCC1)OCC2=CC=CC=C2
Tpsa: 46.53
Logp: 2.2809
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C([C@@H]1C[C@@H](O)CCC1)OCC2=CC=CC=C2
Tpsa:
46.53
Logp:
2.2809
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3