CS-0730052

5-Propyl-4-((tetrahydrofuran-2-yl)methyl)-4H-1,2,4-triazole-3-thiol

Manufacturer: ChemScene

CAS Number: 669726-90-3

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

C₁₀H₁₇N₃OS

Molecular Weight

227.33

Synonyms

None

SMILES

CCCC1=NNC(=S)N1CC1CCCO1

Tpsa

42.84

Logp

2.07219

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX75172
669726-90-3 | 5-Propyl-4-((tetrahydrofuran-2-yl)methyl)-4H-1,2,4-triazole-3-thiol
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0730052

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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:
C₁₀H₁₇N₃OS

Molecular Weight:
227.33

Synonyms:
None

SMILES:
CCCC1=NNC(=S)N1CC1CCCO1

Tpsa:
42.84

Logp:
2.07219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄S

Molecular Weight:
225.22

Synonyms:
None

SMILES:
OC(=O)CN1C(=CC2=C1C=CS2)C(O)=O

Tpsa:
79.53

Logp:
1.4856

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂

Molecular Weight:
178.27

Synonyms:
None

SMILES:
NC(=N)C12CC3CC(CC(C3)C1)C2

Tpsa:
49.87

Logp:
2.13877

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0730055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
CCOC1=CC=CC(=C1)C1=CSC(N)=N1

Tpsa:
48.14

Logp:
2.791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3