CS-0890353

(S)-2-Chloro-4-methyl-6a,7,8,9-tetrahydropyrrolo[2,1-h]pteridin-6(5H)-one

Manufacturer: ChemScene

CAS Number: 2960318-14-1

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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

C₁₀H₁₁ClN₄O

Molecular Weight

238.67

Synonyms

None

SMILES

O=C1NC2=C(C)N=C(Cl)N=C2N3[C@@]1([H])CCC3

Tpsa

58.12

Logp

1.35932

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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-0890353

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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:
C₁₀H₁₁ClN₄O

Molecular Weight:
238.67

Synonyms:
None

SMILES:
O=C1NC2=C(C)N=C(Cl)N=C2N3[C@@]1([H])CCC3

Tpsa:
58.12

Logp:
1.35932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0890354

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BF₂NO₃

Molecular Weight:
271.07

Synonyms:
None

SMILES:
FC(OC1=CC=CC(B2OC(C)(C(C)(C)O2)C)=N1)F

Tpsa:
40.58

Logp:
1.9822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0890355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₂N₄O

Molecular Weight:
276.67

Synonyms:
None

SMILES:
O=C1NC2=C(C)N=C(Cl)N=C2N(C)[C@H]1CC(F)F

Tpsa:
58.12

Logp:
1.85052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0890357

--


Purity:
98%

MDL No:
MFCD28401868

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂

Molecular Weight:
221.04

Synonyms:
None

SMILES:
CC1=CC(F)=C(CBr)C(F)=C1

Tpsa:
0

Logp:
3.16812

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1