CS-0779841

2-((Azetidin-3-ylmethyl)thio)-4,5-dihydrothiazole

Manufacturer: ChemScene

CAS Number: 1706460-41-4

Select a Size

Pack Size SKU Availability Price
5g CS-0779841-5g In Stock ₹ 1,76,082.48

CS-0779841 - 5g

₹ 1,76,082.48

In Stock

Quantity

1

Base Price: ₹ 1,76,082.48

GST (18%): ₹ 31,694.846

Total Price: ₹ 2,07,777.326

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂S₂

Molecular Weight

188.31

Synonyms

None

SMILES

C1CSC(=N1)SCC2CNC2

Tpsa

24.39

Logp

1.0418

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0779841

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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:
C₇H₁₂N₂S₂

Molecular Weight:
188.31

Synonyms:
None

SMILES:
C1CSC(=N1)SCC2CNC2

Tpsa:
24.39

Logp:
1.0418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
C1CC(=O)N(C1=O)CC2CNC2

Tpsa:
49.41

Logp:
-0.6452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₅

Molecular Weight:
217.22

Synonyms:
None

SMILES:
C1CCNC2(C1)COC2.C(=O)(C(=O)O)O

Tpsa:
95.86

Logp:
-0.3155

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0779844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₂

Molecular Weight:
312.20

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1C(=CC=C2)Br

Tpsa:
29.54

Logp:
4.1368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0