CS-0463983

Methyl 2-(2-cyano-3-ethoxy-3-oxopropyl)benzoate

Manufacturer: ChemScene

CAS Number: 153802-16-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0463983-250mg In Stock ₹ 78,458.52

CS-0463983 - 250mg

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₄

Molecular Weight

261.27

Synonyms

None

SMILES

CCOC(=O)C(CC1=CC=CC=C1C(=O)OC)C#N

Tpsa

76.39

Logp

1.71858

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI37234
153802-16-5 | Methyl 2-(2-cyano-3-ethoxy-3-oxopropyl)benzoate
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

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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-0463983

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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:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
None

SMILES:
CCOC(=O)C(CC1=CC=CC=C1C(=O)OC)C#N

Tpsa:
76.39

Logp:
1.71858

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0463984

--


Purity:
98%

MDL No:
MFCD26601230

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₂

Molecular Weight:
201.18

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=C(C(=O)O)N=CC=N2

Tpsa:
75.97

Logp:
1.2368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463985

--


Purity:
98%

MDL No:
MFCD11505970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁F₃O₂

Molecular Weight:
316.27

Synonyms:
4,4,4-Trifluoro-1-phenthren-2-yl-butane-1,3-dione

SMILES:
C1=CC=C2C(=C1)C=CC3=CC(=CC=C32)C(=O)CC(=O)C(F)(F)F

Tpsa:
34.14

Logp:
4.6972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0463986

--


Purity:
98%

MDL No:
MFCD00243485

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀N₂O₃

Molecular Weight:
158.16

Synonyms:
METHYL 6-OXOHEXAHYDRO-4-PYRIDAZINECARBOXYLATE

SMILES:
COC(C1CC(NNC1)=O)=O

Tpsa:
67.43

Logp:
-1.1999

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1