CS-1055527

Tert-butyl 2-(1-aminopropyl)-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1774892-88-4

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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

C₁₆H₂₂N₂O₂

Molecular Weight

274.36

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C=2C=CC=CC2C=C1C(N)CC

Tpsa

57.25

Logp

3.8343

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT88308
1774892-88-4 | tert-Butyl 2-(1-aminopropyl)-1H-indole-1-carboxylate
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-1055527

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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:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=2C=CC=CC2C=C1C(N)CC

Tpsa:
57.25

Logp:
3.8343

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1055528

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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:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C=CC=CC2N1CC3=CC=C(OC)C=C3

Tpsa:
51.46

Logp:
3.3964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1055529

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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:
C₁₅H₁₅N₃O

Molecular Weight:
253.30

Synonyms:
None

SMILES:
N1=CC=C(N)C=2C=CN(C12)CC3=CC=C(OC)C=C3

Tpsa:
53.07

Logp:
2.6754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1055530

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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:
C₇HBrClF₃N₂

Molecular Weight:
285.45

Synonyms:
None

SMILES:
N#CC=1C=C(Br)C(=NC1Cl)C(F)(F)F

Tpsa:
36.68

Logp:
3.38798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0