CS-0011117

Benzyl ((2R,3S)-1-hydroxy-3-methylpentan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1932202-73-7

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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

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0011117

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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

Img

ChemScene

CS-0011120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₃₁NO₅

Molecular Weight:
365.46

Synonyms:
None

SMILES:
CC[C@H](C)[C@H]([C@H](CC(OC(C)(C)C)=O)O)NC(OCC1=CC=CC=C1)=O

Tpsa:
84.86

Logp:
3.4202

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0011121

--


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

Img

ChemScene

CS-0011123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₃₁NO₅

Molecular Weight:
365.46

Synonyms:
None

SMILES:
CC[C@H](C)[C@H]([C@@H](CC(OC(C)(C)C)=O)O)NC(OCC1=CC=CC=C1)=O

Tpsa:
84.86

Logp:
3.4202

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8