CS-0471400
N-(tert-butoxycarbonyl)-O-cyclohexyl-D-serine
Manufacturer: ChemScene
CAS Number: 1239355-78-2
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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
C₁₄H₂₅NO₅
Molecular Weight
287.35
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@@H](C(O)=O)COC1CCCCC1
Tpsa
84.86
Logp
2.3136
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239355-78-2 | (2R)-2-(tert-butoxycarbonylamino)-3-(cyclohexoxy)propanoic acid | 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
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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: C₁₄H₂₅NO₅
Molecular Weight: 287.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](C(O)=O)COC1CCCCC1
Tpsa: 84.86
Logp: 2.3136
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₅
Molecular Weight:
287.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](C(O)=O)COC1CCCCC1
Tpsa:
84.86
Logp:
2.3136
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: TERT-BUTOXYCARBONYLAMINO-(TETRAHYDRO-PYRAN-4-YL)-ACETIC ACID METHYL ESTER
SMILES: COC(=O)C(NC(=O)OC(C)(C)C)C1CCOCC1
Tpsa: 73.86
Logp: 1.4793
H Acceptors: 5
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:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
TERT-BUTOXYCARBONYLAMINO-(TETRAHYDRO-PYRAN-4-YL)-ACETIC ACID METHYL ESTER
SMILES:
COC(=O)C(NC(=O)OC(C)(C)C)C1CCOCC1
Tpsa:
73.86
Logp:
1.4793
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06797708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 6-Methyltryptophan
SMILES: OC(=O)[C@@H](N)CC1C2C(=CC(C)=CC=2)NC=1
Tpsa: 79.11
Logp: 1.43072
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06797708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
6-Methyltryptophan
SMILES:
OC(=O)[C@@H](N)CC1C2C(=CC(C)=CC=2)NC=1
Tpsa:
79.11
Logp:
1.43072
H Acceptors:
2
H Donors:
3
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: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: Fmoc-D-2-methylazetidine-2-carboxylic acid
SMILES: OC(=O)[C@]1(C)N(CC1)C(=O)OCC2C3C(=CC=CC=3)C4C2=CC=CC=4
Tpsa: 66.84
Logp: 3.4845
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:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
Fmoc-D-2-methylazetidine-2-carboxylic acid
SMILES:
OC(=O)[C@]1(C)N(CC1)C(=O)OCC2C3C(=CC=CC=3)C4C2=CC=CC=4
Tpsa:
66.84
Logp:
3.4845
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3