CS-0453480

2'-Chloro-[1,1'-biphenyl]-2-ol

Manufacturer: ChemScene

CAS Number: 53824-24-1

Select a Size

Pack Size SKU Availability Price
5g CS-0453480-5g In Stock ₹ 1,25,088.72

CS-0453480 - 5g

₹ 1,25,088.72

In Stock

Quantity

1

Base Price: ₹ 1,25,088.72

GST (18%): ₹ 22,515.97

Total Price: ₹ 1,47,604.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClO

Molecular Weight

204.65

Synonyms

2-Chloro-2'-hydroxybiphenyl

SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2O)Cl

Tpsa

20.23

Logp

3.7126

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00DLPM
2'-Chlorobiphenyl-2-ol
Aaron Chemicals LLC ₹ 9,497.16 - ₹ 56,127.36
AG33566
53824-24-1 | 2'-Chlorobiphenyl-2-ol
A2B Chem ₹ 9,411.60 - ₹ 54,330.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0453480

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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:
C₁₂H₉ClO

Molecular Weight:
204.65

Synonyms:
2-Chloro-2'-hydroxybiphenyl

SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2O)Cl

Tpsa:
20.23

Logp:
3.7126

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
5-Amino-2-butoxypyridine

SMILES:
CCCCOC1=NC=C(C=C1)N

Tpsa:
48.14

Logp:
1.8427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0453483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂BrN

Molecular Weight:
166.06

Synonyms:
(3-bromopropyl)-dimethyl-amine

SMILES:
CN(C)CCCBr

Tpsa:
3.24

Logp:
1.333

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453484

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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:
C₂₂H₂₆N₄O₆

Molecular Weight:
442.47

Synonyms:
Nalpha,Nomega-Dicarbobenzoxy-L-arginine

SMILES:
N=C(NC(OCC1=CC=CC=C1)=O)NCCC[C@@H](C(O)=O)NC(OCC2=CC=CC=C2)=O

Tpsa:
149.84

Logp:
2.59697

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
10