CS-0312382

Ethyl 2-(3-chlorophenyl)-2-cyanoacetate

Manufacturer: ChemScene

CAS Number: 92847-34-2

Select a Size

Pack Size SKU Availability Price
5g CS-0312382-5g In Stock ₹ 1,70,606.64

CS-0312382 - 5g

₹ 1,70,606.64

In Stock

Quantity

1

Base Price: ₹ 1,70,606.64

GST (18%): ₹ 30,709.195

Total Price: ₹ 2,01,315.835

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClNO₂

Molecular Weight

223.66

Synonyms

Ethyl 2-cyano-2-(3-chlorophenyl)acetate

SMILES

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

Tpsa

50.09

Logp

2.51028

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC90483
92847-34-2 | Ethyl 2-(3-chlorophenyl)-2-cyanoacetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0312382

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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:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
Ethyl 2-cyano-2-(3-chlorophenyl)acetate

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

Tpsa:
50.09

Logp:
2.51028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0312383

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Purity:
97%

MDL No:
MFCD00036068

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
5-Amino-2-nitrobenzyl alcohol

SMILES:
OCC1=CC(N)=CC=C1[N+]([O-])=O

Tpsa:
89.39

Logp:
0.6693

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0312384

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Purity:
95+%

MDL No:
MFCD14581634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O₄

Molecular Weight:
245.62

Synonyms:
3-Pyridinecarboxylic acid, 4-amino-6-chloro-5-nitro-, ethyl ester

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

Tpsa:
108.35

Logp:
1.4021

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0312385

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Purity:
98% 98atom%D

MDL No:
MFCD00084134

Storage:
4°C

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

Molecular Formula:
C₄D₈Br₂

Molecular Weight:
223.96

Synonyms:
1,4-Dibromobutane-d<sub>8</sub>

SMILES:
[2H]C([2H])(Br)C([2H])([2H])C([2H])([2H])C([2H])(Br)[2H]

Tpsa:
0

Logp:
2.5564

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3