CS-0615235

Methyl (R)-3-(((benzyloxy)carbonyl)amino)-4-hydroxy-3-methylbutanoate

Manufacturer: ChemScene

CAS Number: 1802736-71-5

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

C₁₄H₁₉NO₅

Molecular Weight

281.30

Synonyms

None

SMILES

O=C(OC)C[C@](NC(OCC1=CC=CC=C1)=O)(C)CO

Tpsa

84.86

Logp

1.2269

H Acceptors

5

H Donors

2

Rotatable Bonds

6

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-0615235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₅

Molecular Weight:
281.30

Synonyms:
None

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

Tpsa:
84.86

Logp:
1.2269

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0615236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈INO₄

Molecular Weight:
391.20

Synonyms:
None

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

Tpsa:
64.63

Logp:
2.6696

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0615237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₆

Molecular Weight:
303.35

Synonyms:
None

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

Tpsa:
101.93

Logp:
2.0862

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0615238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇NO₅

Molecular Weight:
289.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C[C@@H](NC(OC(C)(C)C)=O)CCO

Tpsa:
84.86

Logp:
1.9939

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5