CS-0551477

3′-Chloro-4′-fluoro[1,1′-biphenyl]-4-thiol

Manufacturer: ChemScene

CAS Number: 1443348-27-3

Select a Size

Pack Size SKU Availability Price
5g CS-0551477-5g In Stock ₹ 1,85,665.20

CS-0551477 - 5g

₹ 1,85,665.20

In Stock

Quantity

1

Base Price: ₹ 1,85,665.20

GST (18%): ₹ 33,419.736

Total Price: ₹ 2,19,084.936

Purity

98%

MDL No

MFCD20036241

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈ClFS

Molecular Weight

238.71

Synonyms

None

SMILES

FC1=CC=C(C2=CC=C(S)C=C2)C=C1Cl

Tpsa

0

Logp

4.4348

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX96364
1443348-27-3 | 3'-Chloro-4'-fluoro-[1,1'-biphenyl]-4-thiol
A2B Chem ₹ 2,38,797.96

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

Show Difference

Img

ChemScene

CS-0551477

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Purity:
98%

MDL No:
MFCD20036241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFS

Molecular Weight:
238.71

Synonyms:
None

SMILES:
FC1=CC=C(C2=CC=C(S)C=C2)C=C1Cl

Tpsa:
0

Logp:
4.4348

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
(2-Pyridin-3-yl-1,3-thiazol-4-yl)methanol

SMILES:
C1=CC(=CN=C1)C2=NC(=CS2)CO

Tpsa:
46.01

Logp:
1.6974

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
5-nitro-1,2-dihydrospiro[indole-3,4'-oxane]

SMILES:
C1COCCC12CNC3=C2C=C(C=C3)[N+](=O)[O-]

Tpsa:
64.4

Logp:
2.0685

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
None

SMILES:
COC(=O)CC1=NN=C(O1)C2=CC=CO2

Tpsa:
78.36

Logp:
1.0451

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3