CS-0733691

4'-(Methylsulfonyl)-[1,1'-biphenyl]-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 139769-14-5

Select a Size

Pack Size SKU Availability Price
5g CS-0733691-5g In Stock ₹ 1,18,243.92

CS-0733691 - 5g

₹ 1,18,243.92

In Stock

Quantity

1

Base Price: ₹ 1,18,243.92

GST (18%): ₹ 21,283.906

Total Price: ₹ 1,39,527.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄ClNO₂S

Molecular Weight

283.77

Synonyms

None

SMILES

Cl.CS(=O)(=O)C1=CC=C(C=C1)C1=C(N)C=CC=C1

Tpsa

60.16

Logp

2.7611

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA61589
139769-14-5 | [1,1'-Biphenyl]-2-amine, 4'-(methylsulfonyl)-, hydrochloride (1:1)
A2B Chem ₹ 26,181.36 - ₹ 79,057.44

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-0733691

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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:
C₁₃H₁₄ClNO₂S

Molecular Weight:
283.77

Synonyms:
None

SMILES:
Cl.CS(=O)(=O)C1=CC=C(C=C1)C1=C(N)C=CC=C1

Tpsa:
60.16

Logp:
2.7611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0733694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₆NO

Molecular Weight:
273.17

Synonyms:
None

SMILES:
CC1=C(C=CC(N)=C1)C(O)(C(F)(F)F)C(F)(F)F

Tpsa:
46.25

Logp:
2.88942

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0733695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₆NO

Molecular Weight:
273.17

Synonyms:
None

SMILES:
CC1=CC(=C(N)C=C1)C(O)(C(F)(F)F)C(F)(F)F

Tpsa:
46.25

Logp:
2.88942

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0733696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
CN1C(=O)N(N=C1C(O)=O)C1=CC=CC=C1

Tpsa:
77.12

Logp:
0.2692

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2