CS-0735748

11-Chloro-8-methyl-7H-benzo[e]pyrido[4,3-b]indol-3-ol

Manufacturer: ChemScene

CAS Number: 1262681-43-5

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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

C₁₆H₁₁ClN₂O

Molecular Weight

282.72

Synonyms

None

SMILES

CC1=CN=C(Cl)C2=C1NC1=C2C2=C(C=C1)C=C(O)C=C2

Tpsa

48.91

Logp

4.53672

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA36664
1262681-43-5 | 11-Chloro-8-methyl-7H-benzo[e]pyrido[4,3-b]indol-3-ol
A2B Chem --

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

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Img

ChemScene

CS-0735748

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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:
C₁₆H₁₁ClN₂O

Molecular Weight:
282.72

Synonyms:
None

SMILES:
CC1=CN=C(Cl)C2=C1NC1=C2C2=C(C=C1)C=C(O)C=C2

Tpsa:
48.91

Logp:
4.53672

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0735749

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C(N1CC2=C(C1C(OC)=O)C=CC=C2)OC(C)(C)C

Tpsa:
55.84

Logp:
2.6514

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735750

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Purity:
95%

MDL No:
MFCD18416660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CCOC(=O)C1NC(=O)C2=CC=CC=C12

Tpsa:
55.4

Logp:
1.0342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₃

Molecular Weight:
295.33

Synonyms:
None

SMILES:
CCOC(=O)C1N(CC2=CC=CC=C2)C(=O)C2=CC=CC=C12

Tpsa:
46.61

Logp:
2.9468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4