CS-0545049

N-(3-(1H-imidazol-1-yl)propyl)tetrahydrothiophen-3-amine

Manufacturer: ChemScene

CAS Number: 864421-89-6

The price for this product is unavailable. Please request a quote

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

N=1C=CN(C1)CCCNC2CSCC2

Tpsa

29.85

Logp

1.3683

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0485926

--

Img

ChemScene

CS-0485826

--

Img

ChemScene

CS-0485891

--

Img

ChemScene

CS-0485892

--

Img

ChemScene

CS-0868348

--

Img

ChemScene

CS-0868379

--

Img

ChemScene

CS-0485817

--

Img

ChemScene

CS-0485696

--

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

Show Difference

Img

ChemScene

CS-0545049

--


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:
N=1C=CN(C1)CCCNC2CSCC2

Tpsa:
29.85

Logp:
1.3683

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0545050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₂S

Molecular Weight:
313.37

Synonyms:
2-[(4-Methoxybenzyl)sulfanyl]-7-methyl-4H-pyrido[1,2-a][1,3,5]triazin-4-one

SMILES:
CC1=CN2C(=NC(=NC2=O)SCC3=CC=C(C=C3)OC)C=C1

Tpsa:
56.49

Logp:
2.69882

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0545051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃OS

Molecular Weight:
283.35

Synonyms:
None

SMILES:
CC1=CN2C(=NC(=NC2=O)SCC3=CC=CC=C3)C=C1

Tpsa:
47.26

Logp:
2.69022

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0545052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂F₃N₃OS

Molecular Weight:
351.35

Synonyms:
7-methyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyrido[1,2-a][1,3,5]triazin-4-one

SMILES:
CC1=CN2C(=NC(=NC2=O)SCC3=CC(=CC=C3)C(F)(F)F)C=C1

Tpsa:
47.26

Logp:
3.70902

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3