CS-0584525

4-(2,5-Difluorophenoxy)butanenitrile

Manufacturer: ChemScene

CAS Number: 1341713-87-8

Select a Size

Pack Size SKU Availability Price
1g CS-0584525-1g In Stock ₹ 1,18,586.16
5g CS-0584525-5g In Stock ₹ 2,84,144.76

CS-0584525 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₂NO

Molecular Weight

197.18

Synonyms

None

SMILES

C1=CC(=C(C=C1F)OCCCC#N)F

Tpsa

33.02

Logp

2.64738

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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

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ChemScene

CS-0584525

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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:
C₁₀H₉F₂NO

Molecular Weight:
197.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)OCCCC#N)F

Tpsa:
33.02

Logp:
2.64738

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0584526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
CCCCC(=O)N1CC(C1)C(=O)O

Tpsa:
57.61

Logp:
0.7196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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CS-0584527

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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:
C₇H₅BrINO₂

Molecular Weight:
341.93

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(=O)O)I)N)Br

Tpsa:
63.32

Logp:
2.3341

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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CS-0584528

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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:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
1-[(2,5-dimethylphenyl)methyl]azetidin-3-amine

SMILES:
CC1=CC(=C(C=C1)C)CN2CC(C2)N

Tpsa:
29.26

Logp:
1.44634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2