CS-0253981

1-(Methoxycarbonyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2651971-31-0

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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

C₁₄H₁₀N₂O₄

Molecular Weight

270.24

Synonyms

None

SMILES

O=C(C1=NC(C(O)=O)=CC2=C1NC3=C2C=CC=C3)OC

Tpsa

92.28

Logp

2.2009

H Acceptors

4

H Donors

2

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

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Img

ChemScene

CS-0253981

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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:
C₁₄H₁₀N₂O₄

Molecular Weight:
270.24

Synonyms:
None

SMILES:
O=C(C1=NC(C(O)=O)=CC2=C1NC3=C2C=CC=C3)OC

Tpsa:
92.28

Logp:
2.2009

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0253982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
1H-Indene-3-acetic acid

SMILES:
O=C(O)CC1=CCC2=C1C=CC=C2

Tpsa:
37.3

Logp:
2.1008

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
(2-Methyl-1H-inden-3-yl)acetic acid

SMILES:
O=C(O)CC1=C(C)CC2=C1C=CC=C2

Tpsa:
37.3

Logp:
2.4909

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO₂

Molecular Weight:
192.19

Synonyms:
None

SMILES:
O=C(O)CC1=CCC2=C1C=C(F)C=C2

Tpsa:
37.3

Logp:
2.2399

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2