CS-1145942

l-valyl-l-asparagine

Manufacturer: ChemScene

CAS Number: 66170-00-1

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N₃O₄

Molecular Weight

231.25

Synonyms

None

SMILES

[C@H](NC([C@H](C(C)C)N)=O)(CC(N)=O)C(O)=O

Tpsa

135.51

Logp

-1.5855

H Acceptors

4

H Donors

4

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD04440
66170-00-1 | H-Val-Asn-OH
A2B Chem --

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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

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Img

ChemScene

CS-1145942

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₄

Molecular Weight:
231.25

Synonyms:
None

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

Tpsa:
135.51

Logp:
-1.5855

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-1145944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.19

Synonyms:
None

SMILES:
O=CN1C=C(C=2C=CC=CC21)C

Tpsa:
22

Logp:
1.98802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1145945

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₃

Molecular Weight:
227.26

Synonyms:
None

SMILES:
C(NCC(NC)=O)(=O)[C@H]1N(C(C)=O)CCC1

Tpsa:
78.51

Logp:
-1.1405

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1145946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
N#CC(C(=O)OCC)C1=NC=CC=C1

Tpsa:
62.98

Logp:
1.25188

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3