CS-0647536

2-(3,5-Difluorophenoxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 942473-61-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0647536-100mg In Stock ₹ 4,183.00
250mg CS-0647536-250mg In Stock ₹ 7,031.00
1g CS-0647536-1g In Stock ₹ 14,062.00
5g CS-0647536-5g In Stock ₹ 41,830.00

CS-0647536 - 100mg

₹ 4,183.00

In Stock

Quantity

1

Base Price: ₹ 4,183.00

GST (18%): ₹ 752.94

Total Price: ₹ 4,935.94

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₂NO

Molecular Weight

169.13

Synonyms

None

SMILES

N#CCOC1=CC(F)=CC(F)=C1

Tpsa

33.02

Logp

1.86718

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX78500
942473-61-2 | 3,5-Difluoro-phenoxyacetonitrile
A2B Chem ₹ 12,282.00 - ₹ 19,847.00

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0647536

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₂NO

Molecular Weight:
169.13

Synonyms:
None

SMILES:
N#CCOC1=CC(F)=CC(F)=C1

Tpsa:
33.02

Logp:
1.86718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647537

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₁ClN₂O₃

Molecular Weight:
276.76

Synonyms:
None

SMILES:
O=C(N1CCC(NC(CCl)=O)CC1)OC(C)(C)C

Tpsa:
58.64

Logp:
1.7409

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647538

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Purity:
98%

MDL No:
MFCD06411650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

SMILES:
CC(C1=CC=C(OC2=CC=C(F)C=C2F)C=C1)=O

Tpsa:
26.3

Logp:
3.9597

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0647539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₆

Molecular Weight:
287.31

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H](C[C@@H]([C@@H]1C)C(OC)=O)C(O)=O)=O

Tpsa:
93.14

Logp:
1.2581

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2