CS-0337364

4'-Fluoro-[1,1'-biphenyl]-3-thiol

Manufacturer: ChemScene

CAS Number: 141106-53-8

Select a Size

Pack Size SKU Availability Price
1g CS-0337364-1g In Stock ₹ 53,902.80

CS-0337364 - 1g

₹ 53,902.80

In Stock

Quantity

1

Base Price: ₹ 53,902.80

GST (18%): ₹ 9,702.504

Total Price: ₹ 63,605.304

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉FS

Molecular Weight

204.26

Synonyms

3-(4-FLUOROPHENYL)THIOPHENOL

SMILES

C1=CC(=CC(=C1)S)C2=CC=C(C=C2)F

Tpsa

0

Logp

3.7814

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX99091
141106-53-8 | 4'-Fluoro-[1,1'-biphenyl]-3-thiol
A2B Chem ₹ 1,03,099.80 - ₹ 2,42,220.36

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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

Show Difference

Img

ChemScene

CS-0337364

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FS

Molecular Weight:
204.26

Synonyms:
3-(4-FLUOROPHENYL)THIOPHENOL

SMILES:
C1=CC(=CC(=C1)S)C2=CC=C(C=C2)F

Tpsa:
0

Logp:
3.7814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0337365

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄

Molecular Weight:
226.28

Synonyms:
2-hydrazino-6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidine

SMILES:
C1=CC=C2C(=C1)CCCC3=CN=C(N=C32)NN

Tpsa:
63.83

Logp:
1.9179

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0337366

--


Purity:
97%

MDL No:
MFCD03830273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
3-(1-Benzyl-1H-indol-3-yl)-propionic acid

SMILES:
C1=CC=C(C=C1)CN2C=C(CCC(=O)O)C3=CC=CC=C32

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0337367

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
[4-(2-Morpholinoethoxy)phenyl]methylamine

SMILES:
C1=C(C=CC(=C1)OCCN2CCOCC2)CN

Tpsa:
47.72

Logp:
0.8563

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5