CS-0199268

4-(Difluoromethoxy)-3-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 954388-59-1

Select a Size

Pack Size SKU Availability Price
5g CS-0199268-5g In Stock ₹ 8,983.80

CS-0199268 - 5g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₃NO

Molecular Weight

187.12

Synonyms

4-(difluoromethoxy)-3-fluorobenzonitrile(WXFC0598)

SMILES

N#CC=1C=C(C(OC(F)F)=CC1)F

Tpsa

33.02

Logp

2.29878

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX09535
954388-59-1 | 4-(Difluoromethoxy)-3-fluorobenzonitrile
A2B Chem ₹ 1,625.64 - ₹ 10,010.52

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199268

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄F₃NO

Molecular Weight:
187.12

Synonyms:
4-(difluoromethoxy)-3-fluorobenzonitrile(WXFC0598)

SMILES:
N#CC=1C=C(C(OC(F)F)=CC1)F

Tpsa:
33.02

Logp:
2.29878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0199272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
Phenylmethyl butyrate

SMILES:
CCCC(=O)OCC1=CC=CC=C1

Tpsa:
26.3

Logp:
2.5299

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0199273

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
7-bromo-5-chloro-1H-pyrrolo[3,2-b]pyridine

SMILES:
C1=CNC2=C(C=C(Cl)N=C12)Br

Tpsa:
28.68

Logp:
2.9788

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0199274

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
2-(3-(2-Aminothiazol-4-yl)phenoxy)acetic acid

SMILES:
O=C(O)COC1=CC=CC(=C1)C=2N=C(SC2)N

Tpsa:
85.44

Logp:
1.8557

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4