CS-0734381

3-(4'-Chloro-[1,1'-biphenyl]-4-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1000571-94-7

Select a Size

Pack Size SKU Availability Price
1g CS-0734381-1g In Stock ₹ 1,00,960.80

CS-0734381 - 1g

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

Purity

98%

MDL No

MFCD09927108

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅ClO

Molecular Weight

246.73

Synonyms

None

SMILES

OCCCC1=CC=C(C=C1)C1=CC=C(Cl)C=C1

Tpsa

20.23

Logp

3.9319

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA00786
1000571-94-7 | [1,1'-Biphenyl]-4-propanol, 4'-chloro-
A2B Chem ₹ 66,822.36

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

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Img

ChemScene

CS-0734381

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Purity:
98%

MDL No:
MFCD09927108

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClO

Molecular Weight:
246.73

Synonyms:
None

SMILES:
OCCCC1=CC=C(C=C1)C1=CC=C(Cl)C=C1

Tpsa:
20.23

Logp:
3.9319

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734382

--


Purity:
98%

MDL No:
MFCD08282619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Br₂NO₃S

Molecular Weight:
359.03

Synonyms:
None

SMILES:
CC1(C)SC2N([C@H]1C(O)=O)C(=O)C2(Br)Br

Tpsa:
57.61

Logp:
1.6194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](O1)C)N(C2=CC=C(C=C2)OC)CC(OCC)=O

Tpsa:
68.37

Logp:
1.3786

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0734384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
OCC1=CC=C(CN2C(=O)C3=CC=CC=C3C2=O)S1

Tpsa:
57.61

Logp:
2.0366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3