CS-0512012

2-Cyclopropyl-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 41009-62-5

Select a Size

Pack Size SKU Availability Price
5g CS-0512012-5g In Stock ₹ 95,656.08

CS-0512012 - 5g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄

Molecular Weight

194.27

Synonyms

2-Cyclopropylbiphenyl

SMILES

C1(C2=CC=CC=C2)=CC=CC=C1C3CC3

Tpsa

0

Logp

4.231

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01KZ49
2-Cyclopropylbiphenyl
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
BA57149
41009-62-5 | 2-Cyclopropylbiphenyl
A2B Chem --

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-0512012

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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:
C₁₅H₁₄

Molecular Weight:
194.27

Synonyms:
2-Cyclopropylbiphenyl

SMILES:
C1(C2=CC=CC=C2)=CC=CC=C1C3CC3

Tpsa:
0

Logp:
4.231

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0512013

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
5,8a-Dimethyl-3,4,8,8a-tetrahydro-1,6-(2H,7H)-naphthalenedione

SMILES:
O=C1CCCC2=C(C)C(CCC12C)=O

Tpsa:
34.14

Logp:
2.4251

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0512014

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Purity:
98%

MDL No:
MFCD29089354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈I₂

Molecular Weight:
357.96

Synonyms:
4,6-Diiodo-m-xylene

SMILES:
CC1=C(I)C=C(I)C(C)=C1

Tpsa:
0

Logp:
3.51264

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0512015

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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:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
CC(C)(C)C(CC(C1=CC=CS1)=O)=O

Tpsa:
34.14

Logp:
2.9361

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3