CS-1093410

5-(Butylthio)-4-methyl-1,2,3-thiadiazole

Manufacturer: ChemScene

CAS Number: 338420-76-1

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

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂S₂

Molecular Weight

188.31

Synonyms

None

SMILES

N1=NC(=C(S1)SCCCC)C

Tpsa

25.78

Logp

2.73872

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ15690
338420-76-1 | Butyl4-methyl-1,2,3-thiadiazol-5-ylsulfide
A2B Chem ₹ 57,581.88

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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-1093410

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂S₂

Molecular Weight:
188.31

Synonyms:
None

SMILES:
N1=NC(=C(S1)SCCCC)C

Tpsa:
25.78

Logp:
2.73872

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1093411

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂S₂

Molecular Weight:
174.29

Synonyms:
None

SMILES:
N1=NC(=C(S1)SCCC)C

Tpsa:
25.78

Logp:
2.34862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1093412

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=C(OCCCC)C1=CC=2C=CC=C(OC)C2OC1

Tpsa:
44.76

Logp:
2.8143

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1093413

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClF₃N₄O

Molecular Weight:
304.66

Synonyms:
None

SMILES:
O=C(N)NC1=CC=CN1C2=NC=C(C=C2Cl)C(F)(F)F

Tpsa:
72.94

Logp:
3.0351

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2