CS-0439937

(E)-but-1-en-1-ylbenzene

Manufacturer: ChemScene

CAS Number: 1005-64-7

Select a Size

Pack Size SKU Availability Price
1g CS-0439937-1g In Stock ₹ 84,961.08

CS-0439937 - 1g

₹ 84,961.08

In Stock

Quantity

1

Base Price: ₹ 84,961.08

GST (18%): ₹ 15,292.994

Total Price: ₹ 1,00,254.074

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂

Molecular Weight

132.20

Synonyms

TRANS-1-PHENYL-1-BUTENE

SMILES

CC/C=C/C1=CC=CC=C1

Tpsa

0

Logp

3.1098

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE10926
1005-64-7 | TRANS-1-PHENYL-1-BUTENE
A2B Chem ₹ 11,122.80 - ₹ 62,031.00

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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-0439937

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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:
C₁₀H₁₂

Molecular Weight:
132.20

Synonyms:
TRANS-1-PHENYL-1-BUTENE

SMILES:
CC/C=C/C1=CC=CC=C1

Tpsa:
0

Logp:
3.1098

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0439938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNS

Molecular Weight:
227.75

Synonyms:
4-(4-CHLORO-PHENYLSULFANYL)-PIPERIDINE

SMILES:
C1=C(C=CC(=C1)SC2CCNCC2)Cl

Tpsa:
12.03

Logp:
3.1841

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439939

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
METHYL-5-PHENYL-NICOTONOATE

SMILES:
COC(=O)C1=CN=CC(=C1)C2=CC=CC=C2

Tpsa:
39.19

Logp:
2.5352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0439940

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆F₄O

Molecular Weight:
206.14

Synonyms:
3'-Fluoro-2'-(trifluoromethyl)acetophenone

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

Tpsa:
17.07

Logp:
3.0471

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1