CS-0039369

D-Valine, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-N-(phenylmethyl)-, methyl ester

Manufacturer: ChemScene

CAS Number: 2007916-37-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD30472111

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₈N₂O₄

Molecular Weight

336.43

Synonyms

None

SMILES

CC(C)(NC(OC(C)(C)C)=O)[C@@H](NCC1=CC=CC=C1)C(OC)=O

Tpsa

76.66

Logp

2.6211

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX06025
2007916-37-0 | (R)-Methyl 2-(benzylamino)-3-((tert-butoxycarbonyl)amino)-3-methylbutanoate
A2B Chem --

Related Products

Img

ChemScene

CS-0097723

--

Img

ChemScene

CS-0057698

--

Img

ChemScene

CS-0055909

--

Img

ChemScene

CS-0055911

--

Img

ChemScene

CS-0255782

--

Img

ChemScene

CS-0057825

--

Img

ChemScene

CS-0056060

--

Img

ChemScene

CS-0056959

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039369

--


Purity:
98%

MDL No:
MFCD30472111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₄

Molecular Weight:
336.43

Synonyms:
None

SMILES:
CC(C)(NC(OC(C)(C)C)=O)[C@@H](NCC1=CC=CC=C1)C(OC)=O

Tpsa:
76.66

Logp:
2.6211

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0039371

--


Purity:
98%

MDL No:
MFCD09032656

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
OCC1CCC(C2=CC=CC=C2)=NO1

Tpsa:
41.82

Logp:
1.562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0039372

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
2-hydroxy-5-phenylpentanoic acid(WXC05386)

SMILES:
O=C(O)C(O)CCCC1=CC=CC=C1

Tpsa:
57.53

Logp:
1.4548

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0039375

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₂₂NNaO₇P₂

Molecular Weight:
341.21

Synonyms:
None

SMILES:
CN(CCC(C)C)CCC(O)(P(O)(O)=O)P(O)(O[Na])=O

Tpsa:
127.53

Logp:
0.4637

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
9