CS-1055358

Tert-butyl 2-(1-amino-2-methylpropyl)-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1707582-01-1

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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

C₁₇H₂₄N₂O₂

Molecular Weight

288.38

Synonyms

None

SMILES

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

Tpsa

57.25

Logp

4.0803

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT89601
1707582-01-1 | tert-Butyl 2-(1-amino-2-methylpropyl)-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-1055358

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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:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
None

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

Tpsa:
57.25

Logp:
4.0803

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1055359

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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:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
O=C(O)C1=CN(N=C1Br)CCC

Tpsa:
55.12

Logp:
1.7538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1055360

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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:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
None

SMILES:
ClC1=NC(=CN2N=NC=C12)C

Tpsa:
43.08

Logp:
1.08612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1055361

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₃

Molecular Weight:
230.65

Synonyms:
None

SMILES:
O=C(OC)C1=NC(=NC(Cl)=C1)CCOC

Tpsa:
61.31

Logp:
1.1055

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4