CS-0485611

N-(pyridazin-3-ylmethyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1881618-12-7

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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

C₈H₁₁N₃S

Molecular Weight

181.26

Synonyms

None

SMILES

C(NC1CSC1)C1=CC=CN=N1

Tpsa

37.81

Logp

0.6816

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO20002
1881618-12-7 | N-(pyridazin-3-ylmethyl)thietan-3-amine
A2B Chem --

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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-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

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Img

ChemScene

CS-0485611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃S

Molecular Weight:
181.26

Synonyms:
None

SMILES:
C(NC1CSC1)C1=CC=CN=N1

Tpsa:
37.81

Logp:
0.6816

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂S

Molecular Weight:
180.27

Synonyms:
None

SMILES:
C(NC1CSC1)C1=CC=NC=C1

Tpsa:
24.92

Logp:
1.2866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNOS

Molecular Weight:
248.14

Synonyms:
None

SMILES:
BrC1=CC=C(CNC2CSC2)O1

Tpsa:
25.17

Logp:
2.2471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNS₂

Molecular Weight:
264.21

Synonyms:
None

SMILES:
BrC1=CC=C(CNC2CSC2)S1

Tpsa:
12.03

Logp:
2.7156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3