CS-1061997

6-Methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 838819-26-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₂

Molecular Weight

230.26

Synonyms

None

SMILES

O=C(O)C1NCCC=2C=3C=C(C=CC3NC21)C

Tpsa

65.12

Logp

1.74772

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI56887
838819-26-4 | 6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid
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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Show Difference

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ChemScene

CS-1061997

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=C(O)C1NCCC=2C=3C=C(C=CC3NC21)C

Tpsa:
65.12

Logp:
1.74772

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1061998

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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:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
None

SMILES:
ClC1=CC=C(OC)C=2N=C(C=C(C12)C)C

Tpsa:
22.12

Logp:
3.51364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1061999

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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:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
None

SMILES:
N#CC=1C=CC=2C=C(OC2C1)CO

Tpsa:
57.16

Logp:
1.79678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1062000

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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:
C₁₀H₄Cl₂N₂

Molecular Weight:
223.06

Synonyms:
None

SMILES:
N#CC=1C=C(Cl)C=C2C=C(Cl)C=NC12

Tpsa:
36.68

Logp:
3.41328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0