CS-0934710

3-Methyl-4-(pyrrolidin-1-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1184445-98-4

Select a Size

Pack Size SKU Availability Price
1g CS-0934710-1g In Stock ₹ 69,731.40
5g CS-0934710-5g In Stock ₹ 1,38,607.20

CS-0934710 - 1g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂

Molecular Weight

186.25

Synonyms

None

SMILES

N#CC1=CC=C(C(=C1)C)N2CCCC2

Tpsa

27.03

Logp

2.4669

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV44910
1184445-98-4 | 3-Methyl-4-(pyrrolidin-1-yl)benzonitrile
A2B Chem ₹ 47,143.56 - ₹ 90,436.92

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0934710

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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:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
N#CC1=CC=C(C(=C1)C)N2CCCC2

Tpsa:
27.03

Logp:
2.4669

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0934711

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(OCC)C1=C(OC)C(OC)=C(OC)C=C1N

Tpsa:
80.01

Logp:
1.4713

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0934712

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₂S

Molecular Weight:
340.24

Synonyms:
None

SMILES:
O=S(=O)(NCC=1C=CC=CC1)C2=CC=C(C=C2Br)C

Tpsa:
46.17

Logp:
3.23602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0934713

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₃O₂S₂

Molecular Weight:
287.75

Synonyms:
None

SMILES:
O=C(OC)C=1SC(=NC1Cl)SC2=NC=CC=N2

Tpsa:
64.97

Logp:
2.5243

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3