CS-0033731

4-Methylthiazole-2-thiol

Manufacturer: ChemScene

CAS Number: 5685-06-3

Select a Size

Pack Size SKU Availability Price
25g CS-0033731-25g In Stock ₹ 5,475.84
100g CS-0033731-100g In Stock ₹ 17,368.68

CS-0033731 - 25g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅NS₂

Molecular Weight

131.22

Synonyms

NSC 40808; 2(3H)-Thiazolethione, 4-methyl-

SMILES

S=C1SC=C(C)N1

Tpsa

15.79

Logp

2.11411

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG78814
5685-06-3 | 4-Methylthiazole-2-thiol
A2B Chem ₹ 1,540.08 - ₹ 19,507.68

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

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Img

ChemScene

CS-0033731

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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:
C₄H₅NS₂

Molecular Weight:
131.22

Synonyms:
NSC 40808; 2(3H)-Thiazolethione, 4-methyl-

SMILES:
S=C1SC=C(C)N1

Tpsa:
15.79

Logp:
2.11411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0033732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
Ethyl 2-phenyl-2-piperidinoacetate

SMILES:
CCOC(C(N1CCCCC1)C2=CC=CC=C2)=O

Tpsa:
29.54

Logp:
2.7767

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0033733

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
Methyl 4-methoxycinnamate

SMILES:
O=C(OC)/C=C/C1=CC=C(OC)C=C1

Tpsa:
35.53

Logp:
1.8814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0033734

--


Purity:
98%

MDL No:
MFCD00220675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅NO₄

Molecular Weight:
191.14

Synonyms:
4-Nitroindane-1,3-dione

SMILES:
O=C1CC(C2=C1C=CC=C2[N+]([O-])=O)=O

Tpsa:
77.28

Logp:
1.3639

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1