CS-0662466

tert-Butyl 3-(1-aminoethyl)-1h-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 317830-77-6

Select a Size

Pack Size SKU Availability Price
1g CS-0662466-1g In Stock ₹ 74,865.00

CS-0662466 - 1g

₹ 74,865.00

In Stock

Quantity

1

Base Price: ₹ 74,865.00

GST (18%): ₹ 13,475.70

Total Price: ₹ 88,340.70

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₂

Molecular Weight

260.33

Synonyms

None

SMILES

CC(C1=CN(C2=CC=CC=C21)C(=O)OC(C)(C)C)N

Tpsa

57.25

Logp

3.4442

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD50303
317830-77-6 | tert-Butyl 3-(1-aminoethyl)-1H-indole-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-0662466

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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:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CC(C1=CN(C2=CC=CC=C21)C(=O)OC(C)(C)C)N

Tpsa:
57.25

Logp:
3.4442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662467

--


Purity:
98%

MDL No:
MFCD15526556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃OS

Molecular Weight:
167.19

Synonyms:
None

SMILES:
C1=CC(=O)NC2=C1N=C(S2)N

Tpsa:
71.77

Logp:
0.5668

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0662468

--


Purity:
98%

MDL No:
MFCD09953584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC(=N1)C2=CC=CC=C2)N

Tpsa:
65.21

Logp:
2.569

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662469

--


Purity:
98%

MDL No:
MFCD03120601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC=CS3

Tpsa:
50.19

Logp:
3.96992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2