CS-0582546

3,3-Dimethylindoline-2-thione

Manufacturer: ChemScene

CAS Number: 19155-25-0

Select a Size

Pack Size SKU Availability Price
10g CS-0582546-10g In Stock ₹ 2,19,119.16

CS-0582546 - 10g

₹ 2,19,119.16

In Stock

Quantity

1

Base Price: ₹ 2,19,119.16

GST (18%): ₹ 39,441.449

Total Price: ₹ 2,58,560.609

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NS

Molecular Weight

177.27

Synonyms

3,3-dimethyl-indoline-2-thione

SMILES

CC1(C2=CC=CC=C2NC1=S)C

Tpsa

12.03

Logp

2.7171

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW53507
19155-25-0 | 3,3-Dimethylindoline-2-thione
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582546

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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:
C₁₀H₁₁NS

Molecular Weight:
177.27

Synonyms:
3,3-dimethyl-indoline-2-thione

SMILES:
CC1(C2=CC=CC=C2NC1=S)C

Tpsa:
12.03

Logp:
2.7171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0582547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂S

Molecular Weight:
162.21

Synonyms:
4-(3-Thienyl)pyrimidine

SMILES:
C1=CN=CN=C1C2=CSC=C2

Tpsa:
25.78

Logp:
2.2051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0582548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₂

Molecular Weight:
280.24

Synonyms:
4-Methoxy-2'-trifluoromethylbenzophenone

SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(F)(F)F

Tpsa:
26.3

Logp:
3.945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
2-(4-Phenylphenoxy)ethanol

SMILES:
OCCOC1=CC=C(C2=CC=CC=C2)C=C1

Tpsa:
29.46

Logp:
2.7247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4