CS-0890437

(S)-2-Chloro-5-(hydroxymethyl)-4,5,9,10-tetrahydro-6H,8H-pyrido[3,2,1-de]pteridin-6-one

Manufacturer: ChemScene

CAS Number: 2957899-32-8

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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

C₁₀H₁₁ClN₄O₂

Molecular Weight

254.67

Synonyms

None

SMILES

O=C1N2C3=C(CCC2)N=C(Cl)N=C3N[C@H]1CO

Tpsa

78.35

Logp

0.1956

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0890437

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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:
C₁₀H₁₁ClN₄O₂

Molecular Weight:
254.67

Synonyms:
None

SMILES:
O=C1N2C3=C(CCC2)N=C(Cl)N=C3N[C@H]1CO

Tpsa:
78.35

Logp:
0.1956

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0890438

--


Purity:
98%

MDL No:
MFCD18831429

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₄

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C(NOC1)=O

Tpsa:
76.66

Logp:
-0.0589

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0890439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₃

Molecular Weight:
179.13

Synonyms:
None

SMILES:
O=C(C(NC1=NC=CN21)=CC2=O)O

Tpsa:
87.46

Logp:
-0.2792

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0890440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FN₂O₃

Molecular Weight:
208.15

Synonyms:
None

SMILES:
O=C(C(N=C1N2C=C(F)C=C1)=CC2=O)O

Tpsa:
71.67

Logp:
0.5318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1