CS-1057206

Tert-butyl (4-ethyl-3-formyl-1H-indol-7-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2940957-51-5

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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

C₁₆H₂₀N₂O₃

Molecular Weight

288.34

Synonyms

None

SMILES

O=CC1=CNC2=C(C=CC(=C12)CC)NC(=O)OC(C)(C)C

Tpsa

71.19

Logp

3.8898

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM47287
2940957-51-5 | tert-Butyl (4-ethyl-3-formyl-1H-indol-7-yl)carbamate
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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Img

ChemScene

CS-1057206

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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:
C₁₆H₂₀N₂O₃

Molecular Weight:
288.34

Synonyms:
None

SMILES:
O=CC1=CNC2=C(C=CC(=C12)CC)NC(=O)OC(C)(C)C

Tpsa:
71.19

Logp:
3.8898

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1057207

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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:
C₁₃H₁₂FN₃O

Molecular Weight:
245.25

Synonyms:
None

SMILES:
N#CC=1C=CC=2C=NN(C2C1F)C3OCCCC3

Tpsa:
50.84

Logp:
2.74618

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1057208

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₂

Molecular Weight:
264.71

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=CC2=C1C=NN2C3OCCCC3

Tpsa:
44.12

Logp:
3.2013

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1057209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₂

Molecular Weight:
285.34

Synonyms:
None

SMILES:
N#CC1=CNC2=C(C=CC(=C12)CC)NC(=O)OC(C)(C)C

Tpsa:
77.91

Logp:
3.94898

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2