CS-0499698

Tert-butyl 4-(2-(5-amino-1H-indol-1-yl)ethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1472616-31-1

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

C₂₀H₂₉N₃O₂

Molecular Weight

343.46

Synonyms

1-Piperidinecarboxylic acid, 4-[2-(5-amino-1H-indol-1-yl)ethyl]-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N1CCC(CCN2C=CC3=CC(N)=CC=C23)CC1

Tpsa

60.49

Logp

4.2607

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56136
1472616-31-1 | Tert-butyl 4-(2-(5-amino-1H-indol-1-yl)ethyl)piperidine-1-carboxylate
A2B Chem --

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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-0499698

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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:
C₂₀H₂₉N₃O₂

Molecular Weight:
343.46

Synonyms:
1-Piperidinecarboxylic acid, 4-[2-(5-amino-1H-indol-1-yl)ethyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CCN2C=CC3=CC(N)=CC=C23)CC1

Tpsa:
60.49

Logp:
4.2607

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0499699

--


Purity:
98%

MDL No:
MFCD27924830

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CN1C=C(C=C1C)C1=CC=CC=C1

Tpsa:
4.93

Logp:
3.00052

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0499700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₅₀O₅Si₃

Molecular Weight:
490.90

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC[C@H]1OC(=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C

Tpsa:
53.99

Logp:
6.7144

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0499701

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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:
C₉H₉Br₂NO

Molecular Weight:
306.98

Synonyms:
None

SMILES:
NC1CCOC2=C(Br)C=C(Br)C=C12

Tpsa:
35.25

Logp:
2.9939

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0