CS-0436316

2-Amino-6-methyl-7,8-dihydropteridin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 17377-13-8

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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

C₇H₉N₅O

Molecular Weight

179.18

Synonyms

6-Methyl-7,8-dihydropterin

SMILES

O=C1NC(N)=NC2=C1N=C(C)CN2

Tpsa

96.16

Logp

-0.13

H Acceptors

5

H Donors

3

Rotatable Bonds

0

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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ChemScene

CS-0436316

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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:
C₇H₉N₅O

Molecular Weight:
179.18

Synonyms:
6-Methyl-7,8-dihydropterin

SMILES:
O=C1NC(N)=NC2=C1N=C(C)CN2

Tpsa:
96.16

Logp:
-0.13

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0436317

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
4-Chloro-6-Methoxy-pyridine-2-carboxylic acid

SMILES:
O=C(C1=NC(OC)=CC(Cl)=C1)O

Tpsa:
59.42

Logp:
1.4418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0436318

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄O₂

Molecular Weight:
202.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2=NN=CN=N2)C=C1

Tpsa:
88.86

Logp:
0.6318

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0436319

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Purity:
95%

MDL No:
MFCD06660592

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₃Cl₃O₄S

Molecular Weight:
289.52

Synonyms:
2,6-dichloro-3-chlorosulfonyl-benzoic Acid

SMILES:
O=C(O)C1=C(Cl)C=CC(S(=O)(Cl)=O)=C1Cl

Tpsa:
71.44

Logp:
2.6191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2