CS-0118435

1-(4-Sec-butylphenyl)-2-thioxodihydro-4,6(1h,5h)-pyrimidinedione

Manufacturer: ChemScene

CAS Number: None

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

C₁₄H₁₆N₂O₂S

Molecular Weight

276.35

Synonyms

None

SMILES

O=C(CC(N1C2=CC=C(C(C)CC)C=C2)=O)NC1=S

Tpsa

49.41

Logp

2.3379

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0118436

--

Img

ChemScene

CS-0118693

--

Img

ChemScene

CS-0117436

--

Img

ChemScene

CS-0117427

--

Img

ChemScene

CS-0117434

--

Img

ChemScene

CS-0117438

--

Img

ChemScene

CS-0117435

--

Img

ChemScene

CS-0118437

--

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-0118435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂S

Molecular Weight:
276.35

Synonyms:
None

SMILES:
O=C(CC(N1C2=CC=C(C(C)CC)C=C2)=O)NC1=S

Tpsa:
49.41

Logp:
2.3379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0118436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂S

Molecular Weight:
276.35

Synonyms:
None

SMILES:
O=C(CC(N1C2=CC=C(CCCC)C=C2)=O)NC1=S

Tpsa:
49.41

Logp:
2.167

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0118437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
O=C(CC(N1C)=O)N(C2=CC=C(C)C=C2)C1=S

Tpsa:
40.62

Logp:
1.47502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0118438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C(CC(N1C)=O)N(C2=CC=CC=C2)C1=S

Tpsa:
40.62

Logp:
1.1666

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1