CS-0457848

2-(2-Ethoxyethoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 99854-87-2

Select a Size

Pack Size SKU Availability Price
5g CS-0457848-5g In Stock ₹ 83,848.80

CS-0457848 - 5g

₹ 83,848.80

In Stock

Quantity

1

Base Price: ₹ 83,848.80

GST (18%): ₹ 15,092.784

Total Price: ₹ 98,941.584

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

N#CC1=CC=CC=C1OCCOCC

Tpsa

42.25

Logp

1.97358

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457848

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1OCCOCC

Tpsa:
42.25

Logp:
1.97358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0457849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Br

Molecular Weight:
227.14

Synonyms:
1-bromo-4-(4'-methylphenyl)butane

SMILES:
CC1=CC=C(CCCCBr)C=C1

Tpsa:
0

Logp:
3.71262

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0457850

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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:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
Leucine, 2-(2-methylpropyl)-

SMILES:
NC(CC(C)C)(CC(C)C)C(O)=O

Tpsa:
63.32

Logp:
1.8607

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0457851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
None

SMILES:
OC(C=C1CC2)=CC=C1C3=C2C=C(O)C=C3

Tpsa:
40.46

Logp:
2.8634

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0