CS-0523004

Methyl 4-(2-chlorophenyl)-4-cyanobutanoate

Manufacturer: ChemScene

CAS Number: 2006276-81-7

Select a Size

Pack Size SKU Availability Price
5g CS-0523004-5g In Stock ₹ 80,597.52

CS-0523004 - 5g

₹ 80,597.52

In Stock

Quantity

1

Base Price: ₹ 80,597.52

GST (18%): ₹ 14,507.554

Total Price: ₹ 95,105.074

Purity

98%

MDL No

MFCD30067148

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClNO₂

Molecular Weight

237.68

Synonyms

Methyl 4-(2-Chlorophenyl)-4-cyanobutyrate

SMILES

O=C(OC)CCC(C1=CC=CC=C1Cl)C#N

Tpsa

50.09

Logp

2.90038

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX04883
2006276-81-7 | Methyl4-(2-Chlorophenyl)-4-cyanobutyrate
A2B Chem --

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

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ChemScene

CS-0523004

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Purity:
98%

MDL No:
MFCD30067148

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
Methyl 4-(2-Chlorophenyl)-4-cyanobutyrate

SMILES:
O=C(OC)CCC(C1=CC=CC=C1Cl)C#N

Tpsa:
50.09

Logp:
2.90038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0523005

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Purity:
98%

MDL No:
MFCD30184632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂N₂

Molecular Weight:
243.13

Synonyms:
None

SMILES:
ClC1=CC2=C(C=C1)C3=C(CNCC3)N2.[H]Cl

Tpsa:
27.82

Logp:
2.8888

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0523006

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
1-(2,4-Dimethoxyphenyl)cyclopropanecarboxamide

SMILES:
O=C(C1(C2=CC=C(OC)C=C2OC)CC1)N

Tpsa:
61.55

Logp:
1.2207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523007

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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:
C₁₃H₁₆BrNO₃

Molecular Weight:
314.18

Synonyms:
N-Boc-2-bromo-N-methylbenzamide

SMILES:
O=C(N(C(OC(C)(C)C)=O)C)C1=CC=CC=C1Br

Tpsa:
46.61

Logp:
3.4562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1