CS-0011145
Benzyl ((2R,3R)-1-hydroxy-3-methylpentan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1932521-57-7
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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
C₁₄H₂₁NO₃
Molecular Weight
251.32
Synonyms
None
SMILES
CC[C@@H](C)[C@@H](NC(OCC1=CC=CC=C1)=O)CO
Tpsa
58.56
Logp
2.3198
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932521-57-7 | Benzyl ((2R,3R)-1-hydroxy-3-methylpentan-2-yl)carbamate | 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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: None
SMILES: CC[C@@H](C)[C@@H](NC(OCC1=CC=CC=C1)=O)CO
Tpsa: 58.56
Logp: 2.3198
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
None
SMILES:
CC[C@@H](C)[C@@H](NC(OCC1=CC=CC=C1)=O)CO
Tpsa:
58.56
Logp:
2.3198
H Acceptors:
3
H Donors:
2
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: C₂₂H₃₅NO₅
Molecular Weight: 393.52
Synonyms: None
SMILES: CC[C@@H](C)[C@H]([C@H](CC(OC(C)(C)C)=O)OC)N(C(OCC1=CC=CC=C1)=O)C
Tpsa: 65.07
Logp: 4.4165
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₅NO₅
Molecular Weight:
393.52
Synonyms:
None
SMILES:
CC[C@@H](C)[C@H]([C@H](CC(OC(C)(C)C)=O)OC)N(C(OCC1=CC=CC=C1)=O)C
Tpsa:
65.07
Logp:
4.4165
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₅NO₅
Molecular Weight: 393.52
Synonyms: None
SMILES: CC[C@@H](C)[C@H]([C@@H](CC(OC(C)(C)C)=O)OC)N(C(OCC1=CC=CC=C1)=O)C
Tpsa: 65.07
Logp: 4.4165
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₅NO₅
Molecular Weight:
393.52
Synonyms:
None
SMILES:
CC[C@@H](C)[C@H]([C@@H](CC(OC(C)(C)C)=O)OC)N(C(OCC1=CC=CC=C1)=O)C
Tpsa:
65.07
Logp:
4.4165
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄BrNO
Molecular Weight: 328.20
Synonyms: None
SMILES: COC1=NC2=CC=CC(Br)=C2C=C1CC3=CC=CC=C3
Tpsa: 22.12
Logp: 4.5967
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₄BrNO
Molecular Weight:
328.20
Synonyms:
None
SMILES:
COC1=NC2=CC=CC(Br)=C2C=C1CC3=CC=CC=C3
Tpsa:
22.12
Logp:
4.5967
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3