CS-1088900

4-Chloro-5,6,8,9-tetrahydro-7H-pyrimido[4,5-b]indol-7-one

Manufacturer: ChemScene

CAS Number: 2952548-18-2

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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

C₁₀H₈ClN₃O

Molecular Weight

221.64

Synonyms

None

SMILES

O=C1CC=2NC=3N=CN=C(Cl)C3C2CC1

Tpsa

58.64

Logp

1.6691

H Acceptors

3

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-1088900

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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:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
None

SMILES:
O=C1CC=2NC=3N=CN=C(Cl)C3C2CC1

Tpsa:
58.64

Logp:
1.6691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1088903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrF₂

Molecular Weight:
273.12

Synonyms:
None

SMILES:
FC1(F)C=2C=CC=C(Br)C2C3(CCC3)C1

Tpsa:
0

Logp:
4.3663

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1088904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO

Molecular Weight:
251.12

Synonyms:
None

SMILES:
O=C1C=2C=CC=C(Br)C2C3(C1)CCC3

Tpsa:
17.07

Logp:
3.4572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1088905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrFO

Molecular Weight:
269.11

Synonyms:
None

SMILES:
FCCC1=CC=CC2=CC(O)=CC(Br)=C21

Tpsa:
20.23

Logp:
3.8199

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2