CS-0587185

1-(Pyrrolidin-1-yl)cyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 959246-91-4

Select a Size

Pack Size SKU Availability Price
1g CS-0587185-1g In Stock ₹ 1,07,292.24

CS-0587185 - 1g

₹ 1,07,292.24

In Stock

Quantity

1

Base Price: ₹ 1,07,292.24

GST (18%): ₹ 19,312.603

Total Price: ₹ 1,26,604.843

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂

Molecular Weight

150.22

Synonyms

1-pyrrolidin-1-ylcyclobutane-1-carbonitrile

SMILES

N#CC1(N2CCCC2)CCC1

Tpsa

27.03

Logp

1.52848

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0587185

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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:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
1-pyrrolidin-1-ylcyclobutane-1-carbonitrile

SMILES:
N#CC1(N2CCCC2)CCC1

Tpsa:
27.03

Logp:
1.52848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0587186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
None

SMILES:
C1CC(CN(C1)C2=NC(=CC=C2)Br)O

Tpsa:
36.36

Logp:
1.8052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
None

SMILES:
O=C(OCC)CCC1=CC(F)=CC=C1F

Tpsa:
26.3

Logp:
2.4605

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0587188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
Benzeneacetamide, alpha-amino-2-(trifluoromethyl)-

SMILES:
C1=CC=C(C(=C1)C(C(=O)N)N)C(F)(F)F

Tpsa:
69.11

Logp:
1.1905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2