CS-0871270

tert-Butyl (r)-3-aminoindoline-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1260613-83-9

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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

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C[C@@H](C2=CC=CC=C21)N

Tpsa

55.56

Logp

2.4415

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE60685
1260613-83-9 | (R)-3-Amino-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
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-0871270

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C2=CC=CC=C21)N

Tpsa:
55.56

Logp:
2.4415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0871271

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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:
C₂₀H₂₉NO₅

Molecular Weight:
363.45

Synonyms:
None

SMILES:
CC(C)(OC([C@H](NC(OC(C)(C)C)=O)CCC(C1=CC=CC=C1)=O)=O)C

Tpsa:
81.7

Logp:
3.8845

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0871272

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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:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
CNC(C1=CNC2=C1C=CC(=C2)Br)C(=O)O

Tpsa:
65.12

Logp:
2.2755

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0871273

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
C1CNC(C2=C1NC=C2)C(=O)O

Tpsa:
65.12

Logp:
0.2861

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1