CS-0516319

Methyl 4-(2-cyano-3-ethoxy-3-oxoprop-1-en-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 357231-33-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0516319-250mg In Stock ₹ 78,030.72

CS-0516319 - 250mg

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₄

Molecular Weight

259.26

Synonyms

None

SMILES

O=C(OC)C1=CC=C(C=C(C#N)C(OCC)=O)C=C1

Tpsa

76.39

Logp

1.94328

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI71976
357231-33-5 | methyl 4-(2-cyano-3-ethoxy-3-oxoprop-1-en-1-yl)benzoate
A2B Chem ₹ 15,914.16 - ₹ 61,688.76

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-0516319

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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:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=C(C#N)C(OCC)=O)C=C1

Tpsa:
76.39

Logp:
1.94328

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0516320

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Purity:
98%

MDL No:
MFCD24549479

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
Methyl (2r)-2-acetamido-4-methylpentanoate

SMILES:
CC(C)C[C@@H](NC(C)=O)C(OC)=O

Tpsa:
55.4

Logp:
0.7102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0516321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆O₆

Molecular Weight:
222.15

Synonyms:
5,7-dihydroxy-4-oxochromene-2-carboxylic acid

SMILES:
O=C(C1=CC(C2=C(O1)C=C(O)C=C2O)=O)O

Tpsa:
107.97

Logp:
0.9024

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0516322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
4-(Cbz-amino)butanamide

SMILES:
O=C(N)CCCNC(OCC1=CC=CC=C1)=O

Tpsa:
81.42

Logp:
1.1783

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6