CS-0906431
tert-Butyl ((1S,2S)-2-(hydroxymethyl)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 956325-23-8
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Purity
98%
MDL No
MFCD26096691
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₃
Molecular Weight
229.32
Synonyms
trans-(2-Hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)N[C@@H]1[C@@H](CO)CCCC1
Tpsa
58.56
Logp
2.0622
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl-N-[(1S,2S)-2-(hydroxymethyl)cyclohexyl]carbamate | Aaron Chemicals LLC | ₹ 59,293.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD26096691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: trans-(2-Hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](CO)CCCC1
Tpsa: 58.56
Logp: 2.0622
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26096691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
trans-(2-Hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](CO)CCCC1
Tpsa:
58.56
Logp:
2.0622
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₂INO₂
Molecular Weight: 339.21
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H]1[C@H](CCCC1)CI)=O
Tpsa: 38.33
Logp: 3.5049
H Acceptors: 2
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:
C₁₂H₂₂INO₂
Molecular Weight:
339.21
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H]1[C@H](CCCC1)CI)=O
Tpsa:
38.33
Logp:
3.5049
H Acceptors:
2
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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: rel-((1R,2S,4S)-Norbornanemethanol
SMILES: OC[C@@H]1[C@](C2)([H])CC[C@]2([H])C1
Tpsa: 20.23
Logp: 1.4149
H Acceptors: 1
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
rel-((1R,2S,4S)-Norbornanemethanol
SMILES:
OC[C@@H]1[C@](C2)([H])CC[C@]2([H])C1
Tpsa:
20.23
Logp:
1.4149
H Acceptors:
1
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: C₁₅H₂₇NO₅
Molecular Weight: 301.38
Synonyms: None
SMILES: O=C([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CC[C@@](C)(O)C1)OCC
Tpsa: 84.86
Logp: 1.9939
H Acceptors: 5
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:
C₁₅H₂₇NO₅
Molecular Weight:
301.38
Synonyms:
None
SMILES:
O=C([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CC[C@@](C)(O)C1)OCC
Tpsa:
84.86
Logp:
1.9939
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3