CS-0279564

2,3-Dimethylbenzenethiol

Manufacturer: ChemScene

CAS Number: 18800-51-6

Select a Size

Pack Size SKU Availability Price
1g CS-0279564-1g In Stock ₹ 8,213.76
5g CS-0279564-5g In Stock ₹ 28,320.36

CS-0279564 - 1g

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

96%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀S

Molecular Weight

138.23

Synonyms

Vortioxetine Impurity 48

SMILES

CC1=C(C)C(=CC=C1)S

Tpsa

0

Logp

2.59214

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB14686
18800-51-6 | Benzenethiol, 2,3-dimethyl-
A2B Chem ₹ 2,994.60 - ₹ 90,522.48

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0279564

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Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₀S

Molecular Weight:
138.23

Synonyms:
Vortioxetine Impurity 48

SMILES:
CC1=C(C)C(=CC=C1)S

Tpsa:
0

Logp:
2.59214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0279565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
3,4-dimethyl-5-nitro-pyridine

SMILES:
CC1=C(C)C(=CN=C1)[N+](=O)[O-]

Tpsa:
56.03

Logp:
1.60664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0279566

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₄

Molecular Weight:
301.34

Synonyms:
None

SMILES:
CC1=C(C)C(=O)OC2=C(C)C(=C(C=C12)C(=O)/C=C/N(C)C)O

Tpsa:
70.75

Logp:
2.68186

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0279567

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
7-Hydroxy-3,4,8-trimethylcoumarin

SMILES:
CC1=C(C)C(=O)OC2=C(C)C(=CC=C12)O

Tpsa:
50.44

Logp:
2.42386

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0