CS-0222379

2-(1,3-Benzothiazol-2-ylsulfanyl)-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 3383-64-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0222379-50mg In Stock ₹ 11,807.28
100mg CS-0222379-100mg In Stock ₹ 17,454.24
250mg CS-0222379-250mg In Stock ₹ 25,069.08
500mg CS-0222379-500mg In Stock ₹ 47,485.80
1g CS-0222379-1g In Stock ₹ 62,287.68

CS-0222379 - 50mg

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂S₂

Molecular Weight

267.37

Synonyms

None

SMILES

CC(C)C(SC1=NC2=CC=CC=C2S1)C(O)=O

Tpsa

50.19

Logp

3.4976

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0222379

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂S₂

Molecular Weight:
267.37

Synonyms:
None

SMILES:
CC(C)C(SC1=NC2=CC=CC=C2S1)C(O)=O

Tpsa:
50.19

Logp:
3.4976

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0222380

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
None

SMILES:
NC1=NC=CN1CC2=CC=CN=C2

Tpsa:
56.73

Logp:
0.9086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0222381

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
1-(pyridin-4-ylmethyl)imidazol-2-amine

SMILES:
NC1=NC=CN1CC2=CC=NC=C2

Tpsa:
56.73

Logp:
0.9086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0222382

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁N₃O₄S

Molecular Weight:
399.46

Synonyms:
Acetic acid, 2-[[5-(3,4-dimethoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, ethyl ester

SMILES:
O=C(OCC)CSC1=NN=C(C2=CC=C(OC)C(OC)=C2)N1C3=CC=CC=C3

Tpsa:
75.47

Logp:
3.6067

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8