CS-0552091

1-(But-3-en-1-yl)-2,4-difluorobenzene

Manufacturer: ChemScene

CAS Number: 951893-32-6

Select a Size

Pack Size SKU Availability Price
5g CS-0552091-5g In Stock ₹ 1,95,076.80

CS-0552091 - 5g

₹ 1,95,076.80

In Stock

Quantity

1

Base Price: ₹ 1,95,076.80

GST (18%): ₹ 35,113.824

Total Price: ₹ 2,30,190.624

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂

Molecular Weight

168.18

Synonyms

4-(2,4-Difluorophenyl)-1-butene

SMILES

C=CCCC1=C(C=C(C=C1)F)F

Tpsa

0

Logp

3.0834

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX79357
951893-32-6 | 4-(2,4-Difluorophenyl)-1-butene
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0552091

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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:
C₁₀H₁₀F₂

Molecular Weight:
168.18

Synonyms:
4-(2,4-Difluorophenyl)-1-butene

SMILES:
C=CCCC1=C(C=C(C=C1)F)F

Tpsa:
0

Logp:
3.0834

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0552092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂

Molecular Weight:
168.18

Synonyms:
2-(3-Buten-1-yl)-1,4-difluorobenzene

SMILES:
C=CCCC1=C(C=CC(=C1)F)F

Tpsa:
0

Logp:
3.0834

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0552093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
2-[(2-hydroxyethyl)[(4-methylphenyl)methyl]amino]ethan-1-ol

SMILES:
CC1=CC=C(C=C1)CN(CCO)CCO

Tpsa:
43.7

Logp:
0.78162

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0552094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₃NO

Molecular Weight:
261.28

Synonyms:
6-Amino-1-[3-(trifluoromethyl)phenyl]-1-hexanol

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(CCCCCN)O

Tpsa:
46.25

Logp:
3.2579

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6