CS-0589584

4-(Chloro(phenyl)methyl)-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 7515-73-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0589584-500mg In Stock ₹ 1,46,307.60

CS-0589584 - 500mg

₹ 1,46,307.60

In Stock

Quantity

1

Base Price: ₹ 1,46,307.60

GST (18%): ₹ 26,335.368

Total Price: ₹ 1,72,642.968

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C19H15Cl

Molecular Weight

278.78

Synonyms

4-(Chlorophenylmethyl)-1,1'-biphenyl

SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)Cl

Tpsa

0

Logp

5.6818

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE04082
7515-73-3 | 1,1'-Biphenyl,4-(chlorophenylmethyl)- (9CI)
A2B Chem ₹ 20,534.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H413

Precautionary Statements

P264-P273-P280-P302+P352-P305+P351+P338-P362+P364-P501

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Img

ChemScene

CS-0589584

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C19H15Cl

Molecular Weight:
278.78

Synonyms:
4-(Chlorophenylmethyl)-1,1'-biphenyl

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)Cl

Tpsa:
0

Logp:
5.6818

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
(1-Benzyl-piperidin-4-yloxy)-acetic acid

SMILES:
C1CN(CCC1OCC(=O)O)CC2=CC=CC=C2

Tpsa:
49.77

Logp:
1.7522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0589586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₂₄

Molecular Weight:
432.55

Synonyms:
Naphthalene, 1,2,3,4-tetraphenyl-

SMILES:
C1=CC=C(C=C1)C2=C(C(=C(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Tpsa:
0

Logp:
9.5078

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
5-(3,4-Dimethylphenyl)-5-oxovaleric acid

SMILES:
CC1=C(C=C(C=C1)C(=O)CCCC(=O)O)C

Tpsa:
54.37

Logp:
2.74104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5