CS-0503490

Tert-butyl 8-oxooctahydroquinoline-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1823795-15-8

Select a Size

Pack Size SKU Availability Price
1g CS-0503490-1g In Stock ₹ 2,52,487.56
5g CS-0503490-5g In Stock ₹ 7,16,565.00
10g CS-0503490-10g In Stock ₹ 10,58,890.56

CS-0503490 - 1g

₹ 2,52,487.56

In Stock

Quantity

1

Base Price: ₹ 2,52,487.56

GST (18%): ₹ 45,447.761

Total Price: ₹ 2,97,935.321

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃NO₃

Molecular Weight

253.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC2CCCC(=O)C12

Tpsa

46.61

Logp

2.7551

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH62828
1823795-15-8 | tert-butyl 8-oxo-decahydroquinoline-1-carboxylate
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0503490

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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:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC2CCCC(=O)C12

Tpsa:
46.61

Logp:
2.7551

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0503491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃F₃N₂

Molecular Weight:
182.19

Synonyms:
5-(AMINOMETHYL)-2-(TRIFLUOROMETHYL)PIPERIDINE

SMILES:
NCC1CNC(CC1)C(F)(F)F

Tpsa:
38.05

Logp:
0.8756

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0503492

--


Purity:
98%

MDL No:
MFCD25954206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀F₂N₂O₂S

Molecular Weight:
200.21

Synonyms:
4,4-Difluoro-1-piperidinesulfonamide

SMILES:
NS(=O)(=O)N1CCC(F)(F)CC1

Tpsa:
63.4

Logp:
-0.079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0503493

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₁₂N₂O₂S

Molecular Weight:
164.23

Synonyms:
1-Piperidinesulfonamide(6CI,7CI,8CI,9CI)

SMILES:
NS(=O)(=O)N1CCCCC1

Tpsa:
63.4

Logp:
-0.3242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1