CS-0275899

N-(5-Isobutyl-1,3,4-thiadiazol-2-yl)-2-methoxyacetamide

Manufacturer: ChemScene

CAS Number: 510737-13-0

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

C₉H₁₅N₃O₂S

Molecular Weight

229.30

Synonyms

None

SMILES

CC(CC1=NN=C(S1)NC(COC)=O)C

Tpsa

64.11

Logp

1.3215

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BV55423
510737-13-0 | 2-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
A2B Chem --

Related Products

Img

ChemScene

CS-0288823

--

Img

ChemScene

CS-0288828

--

Img

ChemScene

CS-0287536

--

Img

ChemScene

CS-0287543

--

Img

ChemScene

CS-0287550

--

Img

ChemScene

CS-0287542

--

Img

ChemScene

CS-0273317

--

Img

ChemScene

CS-0287547

--

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-0275899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
CC(CC1=NN=C(S1)NC(COC)=O)C

Tpsa:
64.11

Logp:
1.3215

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0275900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
None

SMILES:
CC(CC1C(C2)C=CC2C1)=O

Tpsa:
17.07

Logp:
2.1777

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0275901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O

Molecular Weight:
168.28

Synonyms:
None

SMILES:
CC(CC1CCC(CC)CC1)=O

Tpsa:
17.07

Logp:
3.1819

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0275902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
None

SMILES:
CC(CC1CCCC2=C1C=CC=C2)=O

Tpsa:
17.07

Logp:
3.0856

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2