CS-0456939

5,6-Diaminopyrimidine-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1208986-24-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅N₅

Molecular Weight

135.13

Synonyms

4,5-diamino-6-cyanopyrimidine

SMILES

N#CC1=NC=NC(N)=C1N

Tpsa

101.61

Logp

-0.48732

H Acceptors

5

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AL22122
1208986-24-6 | 5,6-diaminopyrimidine-4-carbonitrile
A2B Chem --

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

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Img

ChemScene

CS-0456939

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₅

Molecular Weight:
135.13

Synonyms:
4,5-diamino-6-cyanopyrimidine

SMILES:
N#CC1=NC=NC(N)=C1N

Tpsa:
101.61

Logp:
-0.48732

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0456940

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₂O₅S

Molecular Weight:
492.63

Synonyms:
None

SMILES:
CCS[C@H]1[C@@H]([C@H]([C@H]([C@@H](CO2)O1)OC2C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Tpsa:
46.15

Logp:
5.7494

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0456941

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrClF₂N

Molecular Weight:
278.48

Synonyms:
None

SMILES:
FC1=CC(F)=C2C(Br)=C(Cl)C=NC2=C1

Tpsa:
12.89

Logp:
3.9289

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0456942

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃S

Molecular Weight:
267.34

Synonyms:
1-[4-(Methanesulfonylmethyl)benzoyl]pyrrolidine

SMILES:
O=C(N1CCCC1)C2=CC=C(CS(=O)(C)=O)C=C2

Tpsa:
54.45

Logp:
1.4672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3