CS-0227095

tert-Butyl 7-formyl-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 597544-14-4

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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

C₁₄H₁₅NO₃

Molecular Weight

245.27

Synonyms

tert-butyl 7-formylindole-1-carboxylate

SMILES

O=C(N1C=CC2=C1C(C=O)=CC=C2)OC(C)(C)C

Tpsa

48.3

Logp

3.237

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG26292
597544-14-4 | 1-tert-butoxycarbonyl-7-formylindole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0227095

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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:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
tert-butyl 7-formylindole-1-carboxylate

SMILES:
O=C(N1C=CC2=C1C(C=O)=CC=C2)OC(C)(C)C

Tpsa:
48.3

Logp:
3.237

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0227096

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
None

SMILES:
O=C(N1C=CC2=C1C(C(O)=O)=CC=C2)OC(C)(C)C

Tpsa:
68.53

Logp:
3.1227

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0227097

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
Cyclohexanecarboxylic acid, 4-(aminomethyl)-, ethyl ester

SMILES:
O=C(C1CCC(CN)CC1)OCC

Tpsa:
52.32

Logp:
1.3146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0227098

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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:
C₈H₅BrCl₂N₂

Molecular Weight:
279.95

Synonyms:
None

SMILES:
ClCC1=CN2C=C(Cl)C=C(Br)C2=N1

Tpsa:
17.3

Logp:
3.489

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1