CS-1157662

1-(4,6-Diaminopyrimidin-5-yl)guanidine

Manufacturer: ChemScene

CAS Number: 107930-05-2

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

C₅H₉N₇

Molecular Weight

167.18

Synonyms

None

SMILES

N=C(N)NC=1C(=NC=NC1N)N

Tpsa

139.72

Logp

-1.05363

H Acceptors

5

H Donors

5

Rotatable Bonds

1

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-1157662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₇

Molecular Weight:
167.18

Synonyms:
None

SMILES:
N=C(N)NC=1C(=NC=NC1N)N

Tpsa:
139.72

Logp:
-1.05363

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-1157663

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
ClC1=NC=CC=2NC(=NC12)C=3C=CC(=CC3)C

Tpsa:
41.57

Logp:
3.58672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1157665

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.22

Synonyms:
None

SMILES:
O=C1NC(=CC=2C=CC(=CC21)C)C

Tpsa:
32.86

Logp:
2.14494

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1157666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN

Molecular Weight:
179.65

Synonyms:
None

SMILES:
N#CC(C)CC1=CC=C(Cl)C=C1

Tpsa:
23.79

Logp:
3.04218

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2