CS-0485891

2,2-Dimethyl-N-((1-methyl-1H-pyrazol-3-yl)methyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1876178-45-8

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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

C₁₀H₁₇N₃S

Molecular Weight

211.33

Synonyms

None

SMILES

CN1C=CC(CNC2CSC2(C)C)=N1

Tpsa

29.85

Logp

1.4037

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56826
1876178-45-8 | 2,2-Dimethyl-N-((1-methyl-1H-pyrazol-3-yl)methyl)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

Show Difference

Img

ChemScene

CS-0485891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃S

Molecular Weight:
211.33

Synonyms:
None

SMILES:
CN1C=CC(CNC2CSC2(C)C)=N1

Tpsa:
29.85

Logp:
1.4037

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃S

Molecular Weight:
211.33

Synonyms:
None

SMILES:
CN1C=NC(CNC2CSC2(C)C)=C1

Tpsa:
29.85

Logp:
1.4037

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFNS

Molecular Weight:
276.17

Synonyms:
None

SMILES:
FC1=CC=C(CNC2CSC2)C(Br)=C1

Tpsa:
12.03

Logp:
2.7932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NS

Molecular Weight:
215.26

Synonyms:
None

SMILES:
FC1=CC=C(CNC2CSC2)C(F)=C1

Tpsa:
12.03

Logp:
2.1698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3