CS-0882452

6-(Methoxycarbonyl)-1H-indole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2913267-91-9

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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

C₁₁H₉NO₄

Molecular Weight

219.19

Synonyms

None

SMILES

O=C(C1=CC(C(OC)=O)=CC2=C1C=CN2)O

Tpsa

79.39

Logp

1.6527

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL25182
2913267-91-9 | 6-(methoxycarbonyl)-1H-indole-4-carboxylic acid
A2B Chem ₹ 47,229.12 - ₹ 5,32,439.88

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-P403+P233-P405-P501

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Img

ChemScene

CS-0882452

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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:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
O=C(C1=CC(C(OC)=O)=CC2=C1C=CN2)O

Tpsa:
79.39

Logp:
1.6527

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0882453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BBrNO₄

Molecular Weight:
380.04

Synonyms:
None

SMILES:
O=C(C1=C(Br)C2=C(C=C1)C(B3OC(C)(C)C(C)(C)O3)=CN2)OC

Tpsa:
60.55

Logp:
3.0162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₄

Molecular Weight:
230.22

Synonyms:
None

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

Tpsa:
63.6

Logp:
2.3246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882458

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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:
C₁₂H₁₀O₅

Molecular Weight:
234.20

Synonyms:
None

SMILES:
O=C(C1=CC(C(OC)=O)=CC2=C1CCC2=O)O

Tpsa:
80.67

Logp:
1.3003

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2