CS-0647597

Methyl 2-[(2-cyanoacetyl)amino]benzoate

Manufacturer: ChemScene

CAS Number: 154325-57-2

Select a Size

Pack Size SKU Availability Price
10g CS-0647597-10g In Stock ₹ 81,538.68
25g CS-0647597-25g In Stock ₹ 1,21,324.08

CS-0647597 - 10g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

MDL No

MFCD00277438

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

None

SMILES

O=C(OC)C1=CC=CC=C1NC(CC#N)=O

Tpsa

79.19

Logp

1.32538

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ10962
154325-57-2 | Methyl 2-(2-cyanoacetamido)benzoate
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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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-0647597

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Purity:
98%

MDL No:
MFCD00277438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC=C1NC(CC#N)=O

Tpsa:
79.19

Logp:
1.32538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0647598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂S

Molecular Weight:
261.14

Synonyms:
None

SMILES:
O=C(O)CCSC1=CC=C(Br)C=C1

Tpsa:
37.3

Logp:
3.0159

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0647600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₆S

Molecular Weight:
286.26

Synonyms:
None

SMILES:
O=C(O)CNS(=O)(C1=CC=C(OCC(N2)=O)C2=C1)=O

Tpsa:
121.8

Logp:
-0.6196

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0647601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClFO₂S

Molecular Weight:
287.53

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=C(C)C=C1F)(Cl)=O

Tpsa:
34.14

Logp:
2.82412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1