CS-0188799

3-Chloro-2-fluorobenzenethiol

Manufacturer: ChemScene

CAS Number: 1121585-29-2

Select a Size

Pack Size SKU Availability Price
1g CS-0188799-1g In Stock ₹ 855.60
10g CS-0188799-10g In Stock ₹ 7,187.04

CS-0188799 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

97%

MDL No

MFCD12026158

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄ClFS

Molecular Weight

162.61

Synonyms

3-chloro-2-fluoro thiophenol

SMILES

SC1=CC=CC(Cl)=C1F

Tpsa

0

Logp

2.7678

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE17115
1121585-29-2 | 3-CHLORO-2-FLUOROBENZENETHIOL
A2B Chem ₹ 15,400.80 - ₹ 3,62,346.60

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0188799

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Purity:
97%

MDL No:
MFCD12026158

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₄ClFS

Molecular Weight:
162.61

Synonyms:
3-chloro-2-fluoro thiophenol

SMILES:
SC1=CC=CC(Cl)=C1F

Tpsa:
0

Logp:
2.7678

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0188800

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅F₂IO₂

Molecular Weight:
298.03

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=CC(F)=C1I

Tpsa:
26.3

Logp:
2.356

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0188801

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₈H₃₉N₃O₁₂

Molecular Weight:
609.62

Synonyms:
Pomalidomide-PEG6-COOH

SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCNC1=CC=CC(C(N2C3C(NC(CC3)=O)=O)=O)=C1C2=O)O

Tpsa:
188.26

Logp:
0.074

H Acceptors:
12

H Donors:
3

Rotatable Bonds:
23

Img

ChemScene

CS-0188815

--


Purity:
98%

MDL No:
MFCD12542996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
1-(Dibenzylamino)-2,3-epoxypropane

SMILES:
C1(CO1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
15.77

Logp:
3.0876

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6