CS-0950829

Tert-butyl 5-oxooctahydro-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1503534-47-1

Select a Size

Pack Size SKU Availability Price
5g CS-0950829-5g In Stock ₹ 3,16,914.24

CS-0950829 - 5g

₹ 3,16,914.24

In Stock

Quantity

1

Base Price: ₹ 3,16,914.24

GST (18%): ₹ 57,044.563

Total Price: ₹ 3,73,958.803

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₃

Molecular Weight

239.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC2CC(=O)CCC12

Tpsa

46.61

Logp

2.365

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Show Difference

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ChemScene

CS-0950829

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2CC(=O)CCC12

Tpsa:
46.61

Logp:
2.365

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0950830

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
N#CC1OCCN(C=2OC(C=O)=CC2)C1

Tpsa:
66.47

Logp:
0.82088

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0950831

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C1C=C(C(N)=CN1CC(O)C)C

Tpsa:
68.25

Logp:
0.11972

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0950832

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
None

SMILES:
N=1OC(=C(C1C)CNC2CCC(C)C2)C

Tpsa:
38.06

Logp:
2.56964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3