CS-0061874

3-(4-Cyano-phenyl)-3-oxo-propionic acid methyl ester

Manufacturer: ChemScene

CAS Number: 101341-45-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0061874-100mg In Stock ₹ 11,037.24

CS-0061874 - 100mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

Methyl 3-(4-cyanophenyl)-3-oxopropanoate

SMILES

COC(=O)CC(=O)C1=CC=C(C=C1)C#N

Tpsa

67.16

Logp

1.30408

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0061874

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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:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
Methyl 3-(4-cyanophenyl)-3-oxopropanoate

SMILES:
COC(=O)CC(=O)C1=CC=C(C=C1)C#N

Tpsa:
67.16

Logp:
1.30408

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0061875

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₆

Molecular Weight:
305.28

Synonyms:
methyl 4-[2-(phthalimido)-ethoxy]acetoacetate(WS202129)

SMILES:
COC(=O)CC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O

Tpsa:
89.98

Logp:
0.4314

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0061876

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈ClNO₄

Molecular Weight:
229.62

Synonyms:
Benzeneacetic acid, 4-chloro-2-nitro-, methyl ester

SMILES:
COC(=O)CC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.9637

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0061877

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
methyl 2-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetate

SMILES:
COC(=O)CC1=C(N=CN=C1O)O

Tpsa:
92.54

Logp:
-0.3967

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2