CS-0326786

2-((4-Fluorobenzyl)amino)acetonitrile

Manufacturer: ChemScene

CAS Number: 63086-22-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0326786-100mg In Stock ₹ 97,110.60

CS-0326786 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FN₂

Molecular Weight

164.18

Synonyms

2-[(4-FLUOROBENZYL)AMINO]ACETONITRILE

SMILES

N#CCNCC1=CC=C(F)C=C1

Tpsa

35.82

Logp

1.43888

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI83176
63086-22-6 | 2-([(4-Fluorophenyl)methyl]amino)acetonitrile
A2B Chem ₹ 17,026.44 - ₹ 93,260.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326786

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂

Molecular Weight:
164.18

Synonyms:
2-[(4-FLUOROBENZYL)AMINO]ACETONITRILE

SMILES:
N#CCNCC1=CC=C(F)C=C1

Tpsa:
35.82

Logp:
1.43888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326787

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₄O₂

Molecular Weight:
300.36

Synonyms:
2,3-Di-morpholin-4-yl-quinoxaline

SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)N3CCOCC3)N4CCOCC4

Tpsa:
50.72

Logp:
1.303

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0326788

--


Purity:
95%

MDL No:
MFCD06205319

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈F₂O₃

Molecular Weight:
214.17

Synonyms:
3-(Difluoromethoxy)cinnamicacid

SMILES:
C1=CC(=CC(=C1)OC(F)F)/C=C/C(=O)O

Tpsa:
46.53

Logp:
2.3858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0326789

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃OS

Molecular Weight:
169.20

Synonyms:
7-Amino-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one

SMILES:
C1CSC2=NC(=CC(=O)N12)N

Tpsa:
60.91

Logp:
-0.0688

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0