CS-0109291

2-Ethylhexyl 2-cyanoacetate

Manufacturer: ChemScene

CAS Number: 13361-34-7

Select a Size

Pack Size SKU Availability Price
5g CS-0109291-5g In Stock ₹ 855.60
100g CS-0109291-100g In Stock ₹ 3,251.28
500g CS-0109291-500g In Stock ₹ 12,834.00

CS-0109291 - 5g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD00019843

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₂

Molecular Weight

197.27

Synonyms

Cyanoacetic Acid Octyl Ester

SMILES

O=C(OCC(CC)CCCC)CC#N

Tpsa

50.09

Logp

2.65968

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AR003BWU
2-Ethylhexyl 2-cyanoacetate
Aaron Chemicals LLC ₹ 342.24 - ₹ 6,502.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0109291

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Purity:
98%

MDL No:
MFCD00019843

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
Cyanoacetic Acid Octyl Ester

SMILES:
O=C(OCC(CC)CCCC)CC#N

Tpsa:
50.09

Logp:
2.65968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0109292

--


Purity:
98%

MDL No:
MFCD00234199

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
2-Chloro-4-ethoxy-pyrimidine

SMILES:
CCOC1=NC(Cl)=NC=C1

Tpsa:
35.01

Logp:
1.5287

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0109297

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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:
C₁₀H₁₁N₃O₄S

Molecular Weight:
269.28

Synonyms:
Sulfamethoxazole hydroxylamine

SMILES:
O=S(C1=CC=C(NO)C=C1)(NC2=NOC(C)=C2)=O

Tpsa:
104.46

Logp:
1.58492

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0109298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C24H37BF2N4O5

Molecular Weight:
510.38

Synonyms:
None

SMILES:
O=C(NCCOCCOCCOCCOCCN)CCC1=CC=C(C=C(C(C)=C2)[N]3=C2C)[N-]1[B+3]3([F-])[F-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A