CS-0485109

2-(Azetidin-3-ylthio)-4,5-dihydrothiazole

Manufacturer: ChemScene

CAS Number: 179337-58-7

Select a Size

Pack Size SKU Availability Price
5g CS-0485109-5g In Stock ₹ 2,52,316.44

CS-0485109 - 5g

₹ 2,52,316.44

In Stock

Quantity

1

Base Price: ₹ 2,52,316.44

GST (18%): ₹ 45,416.959

Total Price: ₹ 2,97,733.399

Purity

98%

MDL No

MFCD20683804

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂S₂

Molecular Weight

174.29

Synonyms

2-(Azetidin-3-ylsulfanyl)-4,5-dihydro-1,3-thiazole

SMILES

C1NCC1SC1=NCCS1

Tpsa

24.39

Logp

0.7942

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV84928
179337-58-7 | 2-(AZETIDIN-3-YLSULFANYL)-4,5-DIHYDRO-1,3-THIAZOLE
A2B Chem --

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-0485109

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Purity:
98%

MDL No:
MFCD20683804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂S₂

Molecular Weight:
174.29

Synonyms:
2-(Azetidin-3-ylsulfanyl)-4,5-dihydro-1,3-thiazole

SMILES:
C1NCC1SC1=NCCS1

Tpsa:
24.39

Logp:
0.7942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0485110

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
spiro[azetidine-3,2'-chromane]-4'-one

SMILES:
O=C1C2C(=CC=CC=2)OC3(CNC3)C1

Tpsa:
38.33

Logp:
0.9938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0485111

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Purity:
98%

MDL No:
MFCD21980254

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₃

Molecular Weight:
270.08

Synonyms:
None

SMILES:
OC(=O)C1CN(C1=O)C1=CC=C(Br)C=C1

Tpsa:
57.61

Logp:
1.4965

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485112

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Purity:
98%

MDL No:
MFCD24494989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
ClC1=CC=C(OCC2CCN2)C=N1

Tpsa:
34.15

Logp:
1.4757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3