CS-0280472

3-(M-tolyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 25468-88-6

Select a Size

Pack Size SKU Availability Price
5g CS-0280472-5g In Stock ₹ 2,67,973.92

CS-0280472 - 5g

₹ 2,67,973.92

In Stock

Quantity

1

Base Price: ₹ 2,67,973.92

GST (18%): ₹ 48,235.306

Total Price: ₹ 3,16,209.226

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N

Molecular Weight

145.20

Synonyms

3-(3-Methylphenyl)propanenitrile

SMILES

CC1=CC(=CC=C1)CCC#N

Tpsa

23.79

Logp

2.4512

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ35508
25468-88-6 | Benzenepropanenitrile, 3-methyl-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0280472

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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:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
3-(3-Methylphenyl)propanenitrile

SMILES:
CC1=CC(=CC=C1)CCC#N

Tpsa:
23.79

Logp:
2.4512

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0280476

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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:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
1H-Pyrazole, 3,5-dimethyl-1-[(3-methylphenyl)methyl]-4-nitro

SMILES:
CC1=CC(=CC=C1)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

Tpsa:
60.96

Logp:
2.76486

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0280477

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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:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)CN2C(=C(C(=N2)C)N)C

Tpsa:
43.84

Logp:
2.43886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO

Molecular Weight:
263.33

Synonyms:
2-Methyl-1-[(3-methylphenyl)methyl]indole-3-carbaldehyde

SMILES:
CC1=CC(=CC=C1)CN2C(=C(C=O)C3=CC=CC=C32)C

Tpsa:
22

Logp:
4.11894

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3