CS-0654119

L-Valine, N-[(5-chloro-2-hydroxyphenyl)phenylmethylene]-

Manufacturer: ChemScene

CAS Number: 38075-43-3

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

C₁₈H₁₈ClNO₃

Molecular Weight

331.79

Synonyms

None

SMILES

CC(C)[C@@H](C(O)=O)/N=C(C1=CC(Cl)=CC=C1O)\C2=CC=CC=C2

Tpsa

69.89

Logp

3.9922

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
CS-B1671
N-[(5-Chloro-2-hydroxyphenyl)phenylmethylene]-L-valine
ChemScene ₹ 7,187.04 - ₹ 23,956.80
AI68364
38075-43-3 | N-[(5-Chloro-2-hydroxyphenyl)phenylmethylene]-L-valine
A2B Chem ₹ 8,299.32 - ₹ 26,609.16

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0654119

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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:
C₁₈H₁₈ClNO₃

Molecular Weight:
331.79

Synonyms:
None

SMILES:
CC(C)[C@@H](C(O)=O)/N=C(C1=CC(Cl)=CC=C1O)\C2=CC=CC=C2

Tpsa:
69.89

Logp:
3.9922

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0654120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
C=CC(NC(C)(CC(C)=O)C)=O

Tpsa:
46.17

Logp:
1.0463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0654121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

SMILES:
BrC1=CC=C(O)C=C1C2OCCO2

Tpsa:
38.69

Logp:
2.2001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0654123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃ClN₄O₇S

Molecular Weight:
522.96

Synonyms:
None

SMILES:
O=C(C1=C(OC)C=C2N=CC=C(OC3=CC=C(NC(NC4CC4)=O)C(Cl)=C3)C2=C1)N.OS(=O)(C)=O

Tpsa:
169.94

Logp:
3.5759

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
6