Home Products Building Blocks Functional Group CS 0118241

CS-0118241

4-Allyl-5-{[(2-chlorobenzyl)sulfanyl]methyl}-4h-1,2,4-triazole-3-thiol

Manufacturer: ChemScene

CAS Number: None

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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

C₁₃H₁₄ClN₃S₂

Molecular Weight

311.85

Synonyms

None

SMILES

SC1=NN=C(CSCC2=CC=CC=C2Cl)N1CC=C

Tpsa

30.71

Logp

3.8396

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₄ClN₃S₂

Molecular Weight:

311.85

Synonyms:

None

SMILES:

SC1=NN=C(CSCC2=CC=CC=C2Cl)N1CC=C

Tpsa:

30.71

Logp:

3.8396

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₁₄ClNO₂

Molecular Weight:

179.64

Synonyms:

2-Chloro-N-(3-ethoxy-propyl)-acetamide

SMILES:

O=C(NCCCOCC)CCl

Tpsa:

38.33

Logp:

0.768

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

6

ChemScene

--

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:

NC1=NC(C2=CC=C(C)C(OC)=C2)=CS1

Tpsa:

48.14

Logp:

2.70932

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₇NaO₃

Molecular Weight:

256.27

Synonyms:

None

SMILES:

O=C([O-])CCC(O)C1=CC=C2CCCCC2=C1.[Na+]

Tpsa:

60.36

Logp:

-1.8671

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

4