CS-0088394

1-(4-(Trifluoromethyl)phenyl)cyclopropanecarbonitrile

Manufacturer: ChemScene

CAS Number: 124276-61-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0088394-250mg In Stock ₹ 3,935.76
1g CS-0088394-1g In Stock ₹ 8,470.44
5g CS-0088394-5g In Stock ₹ 26,523.60
10g CS-0088394-10g In Stock ₹ 48,854.76

CS-0088394 - 250mg

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

MFCD07374413

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₃N

Molecular Weight

211.18

Synonyms

1-[4-(Trifluoromethyl)phenyl]-cyclopropanecarbonitrile

SMILES

FC(F)(F)C1=CC=C(C2(C#N)CC2)C=C1

Tpsa

23.79

Logp

3.26058

H Acceptors

1

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0088394

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Purity:
98%

MDL No:
MFCD07374413

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈F₃N

Molecular Weight:
211.18

Synonyms:
1-[4-(Trifluoromethyl)phenyl]-cyclopropanecarbonitrile

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

Tpsa:
23.79

Logp:
3.26058

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0088396

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Purity:
98%

MDL No:
MFCD11519121

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
tert-butyl 5-azaspiro[2.4]hept-7-ylcarbamate

SMILES:
CC(C)(C)OC(NC(CNC1)C21CC2)=O

Tpsa:
50.36

Logp:
1.2631

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0088398

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Purity:
97%

MDL No:
MFCD18836655

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈Br₂

Molecular Weight:
227.93

Synonyms:
1,1-bis-(Bromomethyl)-cyclopropane

SMILES:
BrCC1(CBr)CC1

Tpsa:
0

Logp:
2.5564

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0088406

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Purity:
98%

MDL No:
MFCD22192343

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
Benzoic acid, 2-amino-4-(4-morpholinyl)-, methyl ester

SMILES:
O=C(OC)C1=CC=C(N2CCOCC2)C=C1N

Tpsa:
64.79

Logp:
0.892

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2