CS-0890434

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

Manufacturer: ChemScene

CAS Number: 2769031-32-3

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

C₁₁H₁₃ClN₄O₂

Molecular Weight

268.70

Synonyms

None

SMILES

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

Tpsa

78.35

Logp

0.5857

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-0890434

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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:
C₁₁H₁₃ClN₄O₂

Molecular Weight:
268.70

Synonyms:
None

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

Tpsa:
78.35

Logp:
0.5857

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0890435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
None

SMILES:
OC1=CC=C(C(F)(F)F)N=C1NC

Tpsa:
45.15

Logp:
1.8477

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0890436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

SMILES:
OC1=CC=C(C(F)(F)F)N=C1N(C)C

Tpsa:
36.36

Logp:
1.872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890437

--


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