CS-1157802

5,6-Diamino-1-(sec-butyl)-3-methylpyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 572922-77-1

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₄O₂

Molecular Weight

212.25

Synonyms

None

SMILES

O=C1C(N)=C(N)N(C(=O)N1C)C(C)CC

Tpsa

96.04

Logp

-0.3176

H Acceptors

6

H Donors

2

Rotatable Bonds

2

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-1157802

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O₂

Molecular Weight:
212.25

Synonyms:
None

SMILES:
O=C1C(N)=C(N)N(C(=O)N1C)C(C)CC

Tpsa:
96.04

Logp:
-0.3176

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1157803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
O=C1N=CC(N)=C(N1)NC(C)C

Tpsa:
83.8

Logp:
0.1724

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1157804

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₆

Molecular Weight:
188.19

Synonyms:
None

SMILES:
N#CC1=NC2=C(N=C1N)N(N=C2C)C

Tpsa:
93.41

Logp:
0.1256

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1157805

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNO₂S

Molecular Weight:
207.67

Synonyms:
None

SMILES:
O=C1NOC(=C1Cl)CSCCC

Tpsa:
46

Logp:
2.2645

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4