CS-0458904

3-(Difluoromethyl)-4-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 943847-15-2

Select a Size

Pack Size SKU Availability Price
1g CS-0458904-1g In Stock ₹ 3,34,881.84

CS-0458904 - 1g

₹ 3,34,881.84

In Stock

Quantity

1

Base Price: ₹ 3,34,881.84

GST (18%): ₹ 60,278.731

Total Price: ₹ 3,95,160.571

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₃N

Molecular Weight

171.12

Synonyms

None

SMILES

N#CC1=CC=C(F)C(C(F)F)=C1

Tpsa

23.79

Logp

2.63498

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK31416
943847-15-2 | 3-(difluoromethyl)-4-fluorobenzonitrile
A2B Chem --

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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

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458904

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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:
C₈H₄F₃N

Molecular Weight:
171.12

Synonyms:
None

SMILES:
N#CC1=CC=C(F)C(C(F)F)=C1

Tpsa:
23.79

Logp:
2.63498

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂O₁₀

Molecular Weight:
386.35

Synonyms:
Propargyl 2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside

SMILES:
O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OCC#C)C

Tpsa:
123.66

Logp:
-0.2807

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0458906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
2-Acetyl-3-methoxy-but-2-enoic acid methyl ester

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

Tpsa:
52.6

Logp:
0.6688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0458907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
COC1=CC=C(C2CCNCC2)C(F)=C1

Tpsa:
21.26

Logp:
2.3013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2