CS-0210678

4-Cyanomethyl-4'-fluorobiphenyl

Manufacturer: ChemScene

CAS Number: 32193-98-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0210678-250mg In Stock ₹ 13,090.68
1g CS-0210678-1g In Stock ₹ 26,780.28

CS-0210678 - 250mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

MFCD06802160

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀FN

Molecular Weight

211.23

Synonyms

4-Cyanomethyl-4-fluorobiphenyl

SMILES

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

Tpsa

23.79

Logp

3.55878

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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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-0210678

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Purity:
98%

MDL No:
MFCD06802160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN

Molecular Weight:
211.23

Synonyms:
4-Cyanomethyl-4-fluorobiphenyl

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

Tpsa:
23.79

Logp:
3.55878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₃

Molecular Weight:
243.05

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC=C(O)C(Br)=C1

Tpsa:
57.53

Logp:
2.2525

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0210680

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Purity:
95%

MDL No:
MFCD22565676

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₇N₃O₂

Molecular Weight:
245.36

Synonyms:
{3-[(3-Amino-propyl)-methyl-amino]-propyl}-carbamic acid tert-butyl ester

SMILES:
CC(C)(OC(NCCCN(CCCN)C)=O)C

Tpsa:
67.59

Logp:
1.1818

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0210681

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Purity:
98%

MDL No:
MFCD15526547

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
8-bromo-isoquinolin-3-yl-amine

SMILES:
C1=CC2=CC(=N)NC=C2C(=C1)Br

Tpsa:
39.64

Logp:
2.40987

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0