CS-0678511

tert-Butyl 4-(indolin-3-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 923136-79-2

Select a Size

Pack Size SKU Availability Price
1g CS-0678511-1g In Stock ₹ 2,10,218.00
5g CS-0678511-5g In Stock ₹ 8,46,390.00
10g CS-0678511-10g In Stock ₹ 16,44,097.00

CS-0678511 - 1g

₹ 2,10,218.00

In Stock

Quantity

1

Base Price: ₹ 2,10,218.00

GST (18%): ₹ 37,839.24

Total Price: ₹ 2,48,057.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆N₂O₂

Molecular Weight

302.41

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)C2CNC3=CC=CC=C23

Tpsa

41.57

Logp

3.8428

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV26655
923136-79-2 | tert-Butyl 4-(2,3-dihydro-1h-indol-3-yl)piperidine-1-carboxylate
A2B Chem ₹ 52,510.00

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-0678511

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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:
C₁₈H₂₆N₂O₂

Molecular Weight:
302.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2CNC3=CC=CC=C23

Tpsa:
41.57

Logp:
3.8428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678512

--


Purity:
98%

MDL No:
MFCD06655082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
CC(C)CNC1=NC(=CS1)C(=O)O

Tpsa:
62.22

Logp:
1.9092

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0678513

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Purity:
98%

MDL No:
MFCD08444713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O

Molecular Weight:
222.26

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(=O)N2CCNCC2)F

Tpsa:
32.34

Logp:
1.17952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678514

--


Purity:
98%

MDL No:
MFCD08444196

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
COC(=O)C1=C(SC2=C1CCNC2)N

Tpsa:
64.35

Logp:
0.7626

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1