CS-0670327

Methyl (e)-4-amino-4-oxobut-2-enoate

Manufacturer: ChemScene

CAS Number: 6971-10-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0670327-250mg In Stock ₹ 11,721.72
1g CS-0670327-1g In Stock ₹ 25,582.44
5g CS-0670327-5g In Stock ₹ 85,474.44
25g CS-0670327-25g In Stock ₹ 2,44,273.80

CS-0670327 - 250mg

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

98%

MDL No

MFCD19236954

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇NO₃

Molecular Weight

129.11

Synonyms

None

SMILES

COC(=O)/C=C/C(=O)N

Tpsa

69.39

Logp

-0.7991

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH39882
6971-10-4 | 3-Carbamoyl-acrylic acid methyl ester
A2B Chem ₹ 13,604.04 - ₹ 2,66,091.60

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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-0670327

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Purity:
98%

MDL No:
MFCD19236954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₃

Molecular Weight:
129.11

Synonyms:
None

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

Tpsa:
69.39

Logp:
-0.7991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670328

--


Purity:
98%

MDL No:
MFCD18836292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅Cl₂NO

Molecular Weight:
166.01

Synonyms:
None

SMILES:
CC1=NOC(=C1Cl)CCl

Tpsa:
26.03

Logp:
2.37522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
OC([C@H]1C2=CC=CC=C2[C@H](C1)C(O)=O)=O

Tpsa:
74.6

Logp:
1.4267

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0670330

--


Purity:
98%

MDL No:
MFCD18830712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
CCOC(=O)N1CC=CC1

Tpsa:
29.54

Logp:
1.0147

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1