CS-0305085

1-(1-Methyl-1h-pyrrol-2-yl)cyclopropane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1427020-46-9

Select a Size

Pack Size SKU Availability Price
1g CS-0305085-1g In Stock ₹ 4,74,344.64

CS-0305085 - 1g

₹ 4,74,344.64

In Stock

Quantity

1

Base Price: ₹ 4,74,344.64

GST (18%): ₹ 85,382.035

Total Price: ₹ 5,59,726.675

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂

Molecular Weight

146.19

Synonyms

None

SMILES

N#CC1(C2=CC=CN2C)CC1

Tpsa

28.72

Logp

1.58028

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF83462
1427020-46-9 | 1-(1-Methylpyrrol-2-yl)cyclopropanecarbonitrile
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0305085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
N#CC1(C2=CC=CN2C)CC1

Tpsa:
28.72

Logp:
1.58028

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0305086

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
1-(1,3-Benzodioxol-5-yl)cyclobutanecarbonitrile

SMILES:
N#CC1(C2=CC3=C(OCO3)C=C2)CCC1

Tpsa:
42.25

Logp:
2.36058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0305087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
N#CC1(C2=CN(C)C=N2)CC1

Tpsa:
41.61

Logp:
0.97528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0305088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
N#CC1(C2=CN=CN2C)CC1

Tpsa:
41.61

Logp:
0.97528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1