CS-1071954

(R)-6-Benzyl-2,4-dichloro-5-methyl-5,6-dihydro-7H-pyrrolo[3,4-d]pyrimidin-7-one

Manufacturer: ChemScene

CAS Number: 2749477-52-7

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

C₁₄H₁₁Cl₂N₃O

Molecular Weight

308.16

Synonyms

None

SMILES

O=C1C=2C([C@@H](C)N1CC3=CC=CC=C3)=C(Cl)N=C(Cl)N2

Tpsa

46.09

Logp

3.5004

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-1071954

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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:
C₁₄H₁₁Cl₂N₃O

Molecular Weight:
308.16

Synonyms:
None

SMILES:
O=C1C=2C([C@@H](C)N1CC3=CC=CC=C3)=C(Cl)N=C(Cl)N2

Tpsa:
46.09

Logp:
3.5004

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1071955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂N₃O

Molecular Weight:
308.16

Synonyms:
None

SMILES:
O=C1C=2C([C@H](C)N1CC3=CC=CC=C3)=C(Cl)N=C(Cl)N2

Tpsa:
46.09

Logp:
3.5004

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1071956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrCl₂N₄

Molecular Weight:
295.95

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C=2C(N)=C(Br)N(C2N1)C

Tpsa:
56.73

Logp:
2.6198

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1071957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrCl₂N₃

Molecular Weight:
294.96

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C2=C(N1)N(C(Br)=C2C)C

Tpsa:
30.71

Logp:
3.34602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0