CS-0335989

4-(2-(4-Hydroxybenzoyl)hydrazinyl)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 296265-27-5

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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

C₁₁H₁₀N₂O₅

Molecular Weight

250.21

Synonyms

None

SMILES

O=C(O)/C=C/C(NNC(C1=CC=C(O)C=C1)=O)=O

Tpsa

115.73

Logp

-0.206

H Acceptors

4

H Donors

4

Rotatable Bonds

3

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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-0335989

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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:
C₁₁H₁₀N₂O₅

Molecular Weight:
250.21

Synonyms:
None

SMILES:
O=C(O)/C=C/C(NNC(C1=CC=C(O)C=C1)=O)=O

Tpsa:
115.73

Logp:
-0.206

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0335990

--


Purity:
98%

MDL No:
MFCD01942188

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈ClNO₅

Molecular Weight:
375.80

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C/2=C(CCC\C2=N/OC(=O)C3=CC=CC=C3Cl)O1

Tpsa:
78.1

Logp:
4.31552

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0335991

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂S

Molecular Weight:
241.35

Synonyms:
None

SMILES:
CNCCOCC(CSC1=CC=CC=C1)O

Tpsa:
41.49

Logp:
1.3756

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0335993

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₅S

Molecular Weight:
349.40

Synonyms:
3-(4-Methoxy-phenyl)-3-(toluene-4-sulfonylamino)-propionic acid

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)O)C2=CC=C(C=C2)OC

Tpsa:
92.7

Logp:
2.49792

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7