CS-0873347

2-Amino-5-butyl-6-methoxypyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 959582-00-4

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

C₉H₁₅N₃O₂

Molecular Weight

197.23

Synonyms

None

SMILES

CCCCC1=C(N=C(NC1=O)N)OC

Tpsa

81

Logp

0.7033

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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-0873347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
CCCCC1=C(N=C(NC1=O)N)OC

Tpsa:
81

Logp:
0.7033

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0873349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂S

Molecular Weight:
275.37

Synonyms:
None

SMILES:
CC1=C(C=C(N1CCSC)C2=CC=CC=C2)C(=O)O

Tpsa:
42.23

Logp:
3.52472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0873350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BO₃S

Molecular Weight:
194.02

Synonyms:
None

SMILES:
B(C1=CC2=C(S1)C=CC(=C2)O)(O)O

Tpsa:
60.69

Logp:
0.2867

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0873351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₅S

Molecular Weight:
332.33

Synonyms:
None

SMILES:
COC1=C2C(=C(C=C1)[N+](=O)[O-])C=CN2S(=O)(=O)C3=CC=CC=C3

Tpsa:
91.44

Logp:
2.7951

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4