CS-0090835

1-(4-Fluorophenyl)cyclopropanecarbonitrile

Manufacturer: ChemScene

CAS Number: 97009-67-1

Select a Size

Pack Size SKU Availability Price
10g CS-0090835-10g In Stock ₹ 4,876.92
25g CS-0090835-25g In Stock ₹ 10,695.00

CS-0090835 - 10g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

MFCD01314307

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FN

Molecular Weight

161.18

Synonyms

cyclopropanecarbonitrile, 1-(4-fluorophenyl)-

SMILES

FC1=CC=C(C2(C#N)CC2)C=C1

Tpsa

23.79

Logp

2.38088

H Acceptors

1

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3276

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0090835

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Purity:
98%

MDL No:
MFCD01314307

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
cyclopropanecarbonitrile, 1-(4-fluorophenyl)-

SMILES:
FC1=CC=C(C2(C#N)CC2)C=C1

Tpsa:
23.79

Logp:
2.38088

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0090836

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Purity:
95%

MDL No:
MFCD13195330

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀FN

Molecular Weight:
163.19

Synonyms:
5'-fluoro-1',2'-dihydro-Spiro[cyclopropane-1,3'-[3H]indole]

SMILES:
FC1=CC=C(NCC23CC3)C2=C1

Tpsa:
12.03

Logp:
2.2828

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0090837

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Purity:
98%

MDL No:
MFCD01314305

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
1-(3-CHLORO-PHENYL)-CYCLOPROPANECARBONITRILE

SMILES:
ClC1=CC(C2(C#N)CC2)=CC=C1

Tpsa:
23.79

Logp:
2.89518

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0090838

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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:
C₁₅H₁₅N₅O

Molecular Weight:
281.31

Synonyms:
None

SMILES:
NC1=NC(C)=C(OC2=CC(C3=CN(C)N=C3)=NC=C2)C=C1

Tpsa:
78.85

Logp:
2.56002

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3