CS-0325936

4-((2-Carboxyethyl)amino)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 904217-40-9

Select a Size

Pack Size SKU Availability Price
1g CS-0325936-1g In Stock ₹ 12,149.52
5g CS-0325936-5g In Stock ₹ 43,464.48

CS-0325936 - 1g

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Purity

95%

MDL No

MFCD00461553

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₅

Molecular Weight

187.15

Synonyms

None

SMILES

O=C(O)/C=C/C(NCCC(O)=O)=O

Tpsa

103.7

Logp

-0.7819

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI60523
904217-40-9 | (2E)-3-[(2-Carboxyethyl)carbamoyl]prop-2-enoic 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0325936

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Purity:
95%

MDL No:
MFCD00461553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₅

Molecular Weight:
187.15

Synonyms:
None

SMILES:
O=C(O)/C=C/C(NCCC(O)=O)=O

Tpsa:
103.7

Logp:
-0.7819

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0325937

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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:
C₁₃H₁₂BrNO

Molecular Weight:
278.14

Synonyms:
2-{[(4-Bromophenyl)amino]methyl}phenol

SMILES:
C1=CC(=C(C=C1)O)CNC2=CC=C(C=C2)Br

Tpsa:
32.26

Logp:
3.7668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0325938

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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:
C₁₃H₁₂BrNO

Molecular Weight:
278.14

Synonyms:
2-{[(3-Bromophenyl)amino]methyl}phenol

SMILES:
C1=CC=C(C(=C1)CNC2=CC=CC(=C2)Br)O

Tpsa:
32.26

Logp:
3.7668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0325939

--


Purity:
98%

MDL No:
MFCD01860819

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₄

Molecular Weight:
327.37

Synonyms:
None

SMILES:
O=C(C)C1=CC=C(C(OC)=C1)OCC(NC2=CC(C)=CC=C2C)=O

Tpsa:
64.63

Logp:
3.14204

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6