CS-0294681

N-Cyclopropyl-3-((3,4-dimethylphenyl)thio)propanamide

Manufacturer: ChemScene

CAS Number: 1252524-79-0

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

C₁₄H₁₉NOS

Molecular Weight

249.37

Synonyms

None

SMILES

O=C(NC1CC1)CCSC2=CC=C(C)C(C)=C2

Tpsa

29.1

Logp

3.06424

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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-0294681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NOS

Molecular Weight:
249.37

Synonyms:
None

SMILES:
O=C(NC1CC1)CCSC2=CC=C(C)C(C)=C2

Tpsa:
29.1

Logp:
3.06424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0294682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNOS

Molecular Weight:
255.76

Synonyms:
None

SMILES:
O=C(NC1CC1)CCSC2=CC=CC=C2Cl

Tpsa:
29.1

Logp:
3.1008

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0294683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₃S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
O=C(NC1CC1)CN(C)S(=O)(C)=O

Tpsa:
66.48

Logp:
-0.8436

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0294684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₃S₂

Molecular Weight:
353.26

Synonyms:
None

SMILES:
O=C(NC1CC1)CN(C)S(=O)(C2=CC=C(Br)S2)=O

Tpsa:
66.48

Logp:
1.4097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5