CS-1041109

(S)-2-Chloro-7,8-dimethyl-7,8-dihydropteridin-6(5H)-one

Manufacturer: ChemScene

CAS Number: 1932649-00-7

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₄O

Molecular Weight

212.64

Synonyms

None

SMILES

CN1C=2C(NC(=O)[C@@H]1C)=CN=C(Cl)N2

Tpsa

58.12

Logp

0.9068

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX03835
1932649-00-7 | (S)-2-chloro-7,8-dimethyl-7,8-dihydropteridin-6(5H)-one
A2B Chem --

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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-1041109

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₄O

Molecular Weight:
212.64

Synonyms:
None

SMILES:
CN1C=2C(NC(=O)[C@@H]1C)=CN=C(Cl)N2

Tpsa:
58.12

Logp:
0.9068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1041111

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
OCC1=COC=2N=CC=CC21

Tpsa:
46.26

Logp:
1.3201

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1041112

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
[C@@H](CC(O)=O)(N)C1(C2(CC(C1)(CC2)[H])[H])[H]

Tpsa:
63.32

Logp:
1.2246

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1041113

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
[C@@H](CC(N)=O)(N)C1(C2(CC(C1)(CC2)[H])[H])[H]

Tpsa:
69.11

Logp:
0.6253

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3