CS-0290499

Isopropyl 1h-indole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 61698-92-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

1H-Indole-3-carboxylic acid, 1-methylethyl ester

SMILES

O=C(C1=CNC2=C1C=CC=C2)OC(C)C

Tpsa

42.09

Logp

2.7331

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0290499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
1H-Indole-3-carboxylic acid, 1-methylethyl ester

SMILES:
O=C(C1=CNC2=C1C=CC=C2)OC(C)C

Tpsa:
42.09

Logp:
2.7331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0290500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O

Molecular Weight:
306.40

Synonyms:
None

SMILES:
O=C(C1=CNC2=C1C=CC=C2CC)C(NCC)C3=CC=CC=C3

Tpsa:
44.89

Logp:
4.2638

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0290501

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(C1=CNC2=NC(C)=CC(C)=C21)O

Tpsa:
65.98

Logp:
1.87794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0290502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₅O₂

Molecular Weight:
193.16

Synonyms:
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-amino-, methyl ester

SMILES:
O=C(C1=C(N)N2N=CN=C2N=C1)OC

Tpsa:
96.13

Logp:
-0.67653

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1