CS-0556287

4-((4-(N-(diaminomethylene)sulfamoyl)phenyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 40265-94-9

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Purity

98%

MDL No

MFCD00507738

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₄O₅S

Molecular Weight

314.32

Synonyms

N-(4-Carbamimidoylsulfamoyl-phenyl)-succinamidsaeure

SMILES

O=C(CCC(NC1=CC=C(S(=O)(NC(N)=N)=O)C=C1)=O)O

Tpsa

164.94

Logp

-0.548

H Acceptors

4

H Donors

4

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BT98814
40265-94-9 | 4-[4-(diaminomethylideneazaniumylsulfonyl)anilino]-4-oxobutanoate
A2B Chem --

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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Img

ChemScene

CS-0556287

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Purity:
98%

MDL No:
MFCD00507738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₅S

Molecular Weight:
314.32

Synonyms:
N-(4-Carbamimidoylsulfamoyl-phenyl)-succinamidsaeure

SMILES:
O=C(CCC(NC1=CC=C(S(=O)(NC(N)=N)=O)C=C1)=O)O

Tpsa:
164.94

Logp:
-0.548

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0556290

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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:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
2-Ethoxycarbonyl-3,4,5,6,7,8-hexahydro(1)benzothieno(2,3-D)pyrimidin-4-one

SMILES:
CCOC(=O)C1=NC2=C(C3=C(S2)CCCC3)C(=O)N1

Tpsa:
72.05

Logp:
2.0401

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556291

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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:
C₁₉H₁₇BrN₂OS₂

Molecular Weight:
433.39

Synonyms:
5-[(4-Bromophenyl)sulfanyl]-1-methyl-3-{[(4-methylphenyl)sulfanyl]methyl}-1H-pyrazole-4-carbaldehyde

SMILES:
CC1=CC=C(C=C1)SCC2=NN(C(=C2C=O)SC3=CC=C(C=C3)Br)C

Tpsa:
34.89

Logp:
5.74702

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0556294

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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:
C₁₇H₂₀F₃N₃S

Molecular Weight:
355.42

Synonyms:
N-[4-{[4-(tert-butyl)benzyl]sulfanyl}-6-(trifluoromethyl)-2-pyrimidinyl]-N-methylamine

SMILES:
FC(C1=CC(SCC2=CC=C(C(C)(C)C)C=C2)=NC(NC)=N1)(F)F

Tpsa:
37.81

Logp:
5.1269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4