CS-0363103

Methyl 3,4-diamino-4-oxobut-2-enoate

Manufacturer: ChemScene

CAS Number: 379254-24-7

Select a Size

Pack Size SKU Availability Price
1g CS-0363103-1g In Stock ₹ 74,950.56

CS-0363103 - 1g

₹ 74,950.56

In Stock

Quantity

1

Base Price: ₹ 74,950.56

GST (18%): ₹ 13,491.101

Total Price: ₹ 88,441.661

Purity

98%

MDL No

MFCD09395772

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂O₃

Molecular Weight

144.13

Synonyms

None

SMILES

O=C(OC)/C=C(N)/C(N)=O

Tpsa

95.41

Logp

-1.5127

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ33228
379254-24-7 | methyl 3-amino-3-carbamoylprop-2-enoate
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-0363103

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Purity:
98%

MDL No:
MFCD09395772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₃

Molecular Weight:
144.13

Synonyms:
None

SMILES:
O=C(OC)/C=C(N)/C(N)=O

Tpsa:
95.41

Logp:
-1.5127

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0363104

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
3-AMINO-3-(4-BROMOPHENYL)ACRYLONITRILE

SMILES:
C1=C(C=CC(=C1)Br)/C(=C\C#N)/N

Tpsa:
49.81

Logp:
2.27228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0363105

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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:
C₁₀H₇F₂NO₃

Molecular Weight:
227.16

Synonyms:
4-(2,4-Difluoroanilino)-4-oxo-2-butenoic acid

SMILES:
FC1=CC(F)=C(NC(/C=C/C(O)=O)=O)C=C1

Tpsa:
66.4

Logp:
1.5441

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0363106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₆

Molecular Weight:
266.21

Synonyms:
(E)-4-(2-methoxy-5-nitroanilino)-4-oxo-2-butenoic acid

SMILES:
COC1=CC=C([N+]([O-])=O)C=C1NC(/C=C/C(O)=O)=O

Tpsa:
118.77

Logp:
1.1827

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5