CS-0470631

1-(4,5-Dihydrothiazol-2-yl)azetidine-3-thiol

Manufacturer: ChemScene

CAS Number: 161715-38-4

Select a Size

Pack Size SKU Availability Price
1g CS-0470631-1g In Stock ₹ 1,03,356.48

CS-0470631 - 1g

₹ 1,03,356.48

In Stock

Quantity

1

Base Price: ₹ 1,03,356.48

GST (18%): ₹ 18,604.166

Total Price: ₹ 1,21,960.646

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂S₂

Molecular Weight

174.29

Synonyms

1-(4,5-Dihydro-1,3-thiazol-2-yl)azetidine-3-thiol

SMILES

SC1CN(C1)C1=NCCS1

Tpsa

15.6

Logp

0.7032

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA87706
161715-38-4 | 3-Azetidinethiol, 1-(4,5-dihydro-2-thiazolyl)-
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0470631

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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:
C₆H₁₀N₂S₂

Molecular Weight:
174.29

Synonyms:
1-(4,5-Dihydro-1,3-thiazol-2-yl)azetidine-3-thiol

SMILES:
SC1CN(C1)C1=NCCS1

Tpsa:
15.6

Logp:
0.7032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
(2S,4R)-Methyl-4-hydroxypiperidine-2-carboxylate

SMILES:
COC(=O)[C@@H]1C[C@H](O)CCN1

Tpsa:
58.56

Logp:
-0.7277

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470633

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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:
C₁₃H₁₂FS+

Molecular Weight:
219.30

Synonyms:
None

SMILES:
FC[S+](C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
0

Logp:
3.6499

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0470635

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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:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
1-{1,4-dioxaspiro[4.5]decan-8-yl}propan-2-one

SMILES:
CC(=O)CC1CCC2(CC1)OCCO2

Tpsa:
35.53

Logp:
1.8988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2