CS-1032124

Tert-butyl 4-benzoyl-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1820620-28-7

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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

C₂₀H₁₉NO₃

Molecular Weight

321.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C=CC=2C(=CC=CC21)C(=O)C=3C=CC=CC3

Tpsa

48.3

Logp

4.6555

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW05581
1820620-28-7 | tert-Butyl 4-benzoyl-1h-indole-1-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-1032124

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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:
C₂₀H₁₉NO₃

Molecular Weight:
321.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=CC=2C(=CC=CC21)C(=O)C=3C=CC=CC3

Tpsa:
48.3

Logp:
4.6555

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1032126

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₄

Molecular Weight:
196.64

Synonyms:
None

SMILES:
ClC=1C=NN2C=C(C=NC12)CCN

Tpsa:
56.21

Logp:
0.8839

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032128

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₅

Molecular Weight:
298.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(=O)NC2CC(C(=O)O)CCC12

Tpsa:
95.94

Logp:
0.9752

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1032132

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₂OS

Molecular Weight:
194.24

Synonyms:
None

SMILES:
O=C(SCC1CCCC1(F)F)C

Tpsa:
17.07

Logp:
2.7015

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2