CS-0363227

(Z)-4-(ethylamino)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 4166-67-0

Select a Size

Pack Size SKU Availability Price
100g CS-0363227-100g In Stock ₹ 98,736.24
250g CS-0363227-250g In Stock ₹ 1,62,906.24

CS-0363227 - 100g

₹ 98,736.24

In Stock

Quantity

1

Base Price: ₹ 98,736.24

GST (18%): ₹ 17,772.523

Total Price: ₹ 1,16,508.763

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₃

Molecular Weight

143.14

Synonyms

2-Butenoic acid, 4-(ethylamino)-4-oxo-, (2Z)-

SMILES

CCNC(/C=C\C(O)=O)=O

Tpsa

66.4

Logp

-0.2367

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB77367
4166-67-0 | N-Ethylmaleamic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0363227

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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:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
2-Butenoic acid, 4-(ethylamino)-4-oxo-, (2Z)-

SMILES:
CCNC(/C=C\C(O)=O)=O

Tpsa:
66.4

Logp:
-0.2367

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0363228

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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:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
(2Z)-4-[(2-methylphenyl)amino]-4-oxobut-2-enoic acid

SMILES:
CC1=CC=CC=C1NC(/C=C\C(O)=O)=O

Tpsa:
66.4

Logp:
1.57432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0363229

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Purity:
98%

MDL No:
MFCD09845721

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₅S₂

Molecular Weight:
320.39

Synonyms:
None

SMILES:
CN/1C2CS(=O)(=O)CC2S\C1=N/C(=O)CCCC(=O)O

Tpsa:
104.11

Logp:
-0.0319

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0363231

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Purity:
98%

MDL No:
MFCD05695437

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₅S₂

Molecular Weight:
382.45

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N/2C3CS(=O)(=O)CC3S\C2=N/C(=O)CCCC(=O)O

Tpsa:
104.11

Logp:
1.5429

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5