CS-0333092

4-(2-(3-Iodo-4-methoxybenzoyl)hydrazinyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 315671-23-9

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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

C₁₂H₁₃IN₂O₅

Molecular Weight

392.15

Synonyms

4-[2-(3-Iodo-4-methoxybenzoyl)hydrazino]-4-oxobutanoic acid

SMILES

COC1=CC=C(C(NNC(CCC(O)=O)=O)=O)C=C1I

Tpsa

104.73

Logp

0.9256

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BJ79541
315671-23-9 | 4-[2-(3-Iodo-4-methoxybenzoyl)hydrazino]-4-oxobutanoic acid
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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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

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Show Difference

Img

ChemScene

CS-0333092

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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:
C₁₂H₁₃IN₂O₅

Molecular Weight:
392.15

Synonyms:
4-[2-(3-Iodo-4-methoxybenzoyl)hydrazino]-4-oxobutanoic acid

SMILES:
COC1=CC=C(C(NNC(CCC(O)=O)=O)=O)C=C1I

Tpsa:
104.73

Logp:
0.9256

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0333093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₄

Molecular Weight:
282.25

Synonyms:
1-(4-nitrobenzyl)-1H-indole-2,3-dione

SMILES:
O=C1N(CC2=CC=C([N+]([O-])=O)C=C2)C3=C(C=CC=C3)C1=O

Tpsa:
80.52

Logp:
2.3243

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0333094

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₀N₂S

Molecular Weight:
356.48

Synonyms:
3-(BENZYLSULFANYL)-1-PHENYL-5,6,7,8-TETRAHYDRO-4-ISOQUINOLINECARBONITRILE

SMILES:
C1=CC=C(C=C1)CSC2=C(C#N)C3=C(CCCC3)C(=N2)C4=CC=CC=C4

Tpsa:
36.68

Logp:
5.79138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0333095

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃OS

Molecular Weight:
323.41

Synonyms:
None

SMILES:
N#CC=1C2=C(CCCC2)C(=NC1SCC(N)=O)C3=CC=CC=C3

Tpsa:
79.77

Logp:
3.07648

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4