CS-0366119

4-((2-(N-methylsulfamoyl)ethyl)(pyridin-2-ylmethyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 919751-62-5

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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

C₁₃H₁₉N₃O₅S

Molecular Weight

329.37

Synonyms

4-keto-4-[2-(methylsulfamoyl)ethyl-(2-pyridylmethyl)amino]butyric acid

SMILES

CNS(=O)(=O)CCN(CC1=CC=CC=N1)C(=O)CCC(=O)O

Tpsa

116.67

Logp

-0.1758

H Acceptors

5

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AX51605
919751-62-5 | 4-[{2-[(Methylamino)sulfonyl]ethyl}(pyridin-2-ylmethyl)amino]-4-oxobutanoic acid
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-0366119

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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:
C₁₃H₁₉N₃O₅S

Molecular Weight:
329.37

Synonyms:
4-keto-4-[2-(methylsulfamoyl)ethyl-(2-pyridylmethyl)amino]butyric acid

SMILES:
CNS(=O)(=O)CCN(CC1=CC=CC=N1)C(=O)CCC(=O)O

Tpsa:
116.67

Logp:
-0.1758

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0366120

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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:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
4-{[2-(dimethylamino)ethyl]amino}-4-oxobutanoic acid

SMILES:
O=C(O)CCC(NCCN(C)C)=O

Tpsa:
69.64

Logp:
-0.471

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0366121

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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:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
4-{2-[(cyclohexylamino)carbonyl]anilino}-4-oxobutanoic acid

SMILES:
O=C(O)CCC(NC1=CC=CC=C1C(NC2CCCCC2)=O)=O

Tpsa:
95.5

Logp:
2.5524

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0366122

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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:
C₁₁H₈F₃N₃O

Molecular Weight:
255.20

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)OC2=NC(=NC=C2)C(F)(F)F)N

Tpsa:
61.03

Logp:
2.8699

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2