CS-0039151

2-methylsulfanyl-1,3-benzothiazol-6-ol

Manufacturer: ChemScene

CAS Number: 74537-49-8

Select a Size

Pack Size SKU Availability Price
1g CS-0039151-1g In Stock ₹ 6,245.88
5g CS-0039151-5g In Stock ₹ 20,791.08

CS-0039151 - 1g

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

95%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NOS₂

Molecular Weight

197.28

Synonyms

6-Benzothiazolol,2-(methylthio)-(9CI)

SMILES

CSC1=NC2=C(C=C(C=C2)O)S1

Tpsa

33.12

Logp

2.7238

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-219-0868
eMolecules​ 2-(Methylthio)benzo[d]thiazol-6-ol | 74537-49-8 | MFCD14585416 | 1g
eMolecules​ ₹ 8,186.38

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0039151

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇NOS₂

Molecular Weight:
197.28

Synonyms:
6-Benzothiazolol,2-(methylthio)-(9CI)

SMILES:
CSC1=NC2=C(C=C(C=C2)O)S1

Tpsa:
33.12

Logp:
2.7238

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039152

--


Purity:
98%

MDL No:
MFCD27578745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
methyl 4-(2,4-dimethoxyphenyl)benzoate

SMILES:
COC1=CC(=C(C=C1)C2=CC=C(C=C2)C(=O)OC)OC

Tpsa:
44.76

Logp:
3.1574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0039153

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
methyl 3-methyl-2H-indazole-5-carboxylate

SMILES:
CC1=C2C=C(C=CC2=NN1)C(=O)OC

Tpsa:
54.98

Logp:
1.65792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039154

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₄

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C(C2=NC=CO2)O

Tpsa:
75.8

Logp:
1.965

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2