CS-0513327

2-Methylbenzofuran-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 16238-12-3

Select a Size

Pack Size SKU Availability Price
1g CS-0513327-1g In Stock ₹ 82,479.84

CS-0513327 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO

Molecular Weight

157.17

Synonyms

5-benzofurancarbonitrile,2-methyl

SMILES

N#CC1=CC=C(OC(C)=C2)C2=C1

Tpsa

36.93

Logp

2.6129

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF06677
16238-12-3 | 2-Methylbenzofuran-5-carbonitrile
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

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Img

ChemScene

CS-0513327

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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:
C₁₀H₇NO

Molecular Weight:
157.17

Synonyms:
5-benzofurancarbonitrile,2-methyl

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

Tpsa:
36.93

Logp:
2.6129

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0513328

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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:
C₁₆H₁₂F₆O

Molecular Weight:
334.26

Synonyms:
4,4'-[Oxybis(methylene)]bis(trifluoromethylbenzene)

SMILES:
FC(F)(F)C1=CC=C(COCC2=CC=C(C(F)(F)F)C=C2)C=C1

Tpsa:
9.23

Logp:
5.441

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0513330

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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:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
4-Phenoxy-benzenepropanol

SMILES:
OCCCC1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
29.46

Logp:
3.4038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0513331

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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:
C₇H₆N₂O₅

Molecular Weight:
198.13

Synonyms:
None

SMILES:
O=C(C1=NC=CC([N+]([O-])=O)=C1O)OC

Tpsa:
102.56

Logp:
0.482

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2