CS-0779817

2-((Azetidin-3-ylmethyl)thio)-4-methylthiazole

Manufacturer: ChemScene

CAS Number: 1706428-97-8

Select a Size

Pack Size SKU Availability Price
5g CS-0779817-5g In Stock ₹ 1,85,665.20

CS-0779817 - 5g

₹ 1,85,665.20

In Stock

Quantity

1

Base Price: ₹ 1,85,665.20

GST (18%): ₹ 33,419.736

Total Price: ₹ 2,19,084.936

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂S₂

Molecular Weight

200.32

Synonyms

None

SMILES

CC1=CSC(=N1)SCC2CNC2

Tpsa

24.92

Logp

1.76302

H Acceptors

4

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0779817

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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:
C₈H₁₂N₂S₂

Molecular Weight:
200.32

Synonyms:
None

SMILES:
CC1=CSC(=N1)SCC2CNC2

Tpsa:
24.92

Logp:
1.76302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0779818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
None

SMILES:
C1C(CN1)CN2N=CC=N2

Tpsa:
42.74

Logp:
-0.5025

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779819

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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:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
None

SMILES:
C1C(CN1)S(=O)(=O)CC2=CC=CO2

Tpsa:
59.31

Logp:
0.1662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0779820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O

Molecular Weight:
238.32

Synonyms:
None

SMILES:
O=CC1=CC(C)=C(CCC2=CC=CC=C2)C(C)=C1

Tpsa:
17.07

Logp:
3.90114

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4