CS-0674445

tert-Butyl 5-methylspiro[indoline-3,4'-piperidine]-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 878167-54-5

Select a Size

Pack Size SKU Availability Price
5g CS-0674445-5g In Stock ₹ 1,86,948.60

CS-0674445 - 5g

₹ 1,86,948.60

In Stock

Quantity

1

Base Price: ₹ 1,86,948.60

GST (18%): ₹ 33,650.748

Total Price: ₹ 2,20,599.348

Purity

98%

MDL No

MFCD15071700

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₇ClN₂O₂

Molecular Weight

338.87

Synonyms

None

SMILES

CC1=CC2=C(C=C1)N(CC23CCNCC3)C(=O)OC(C)(C)C.Cl

Tpsa

41.57

Logp

3.79312

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC12502
878167-54-5 | 1-Boc-5-Methylspiro[indoline-3,4'-piperidine] hydrochloride
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-0674445

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Purity:
98%

MDL No:
MFCD15071700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇ClN₂O₂

Molecular Weight:
338.87

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N(CC23CCNCC3)C(=O)OC(C)(C)C.Cl

Tpsa:
41.57

Logp:
3.79312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0674446

--


Purity:
98%

MDL No:
MFCD11656370

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
None

SMILES:
C1=CC2=NC(=CN2C(=C1)F)CO

Tpsa:
37.53

Logp:
0.9657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0674447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC1=CC2=C(C=CC=C2OC)C=N1

Tpsa:
22.12

Logp:
2.55182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0674448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CC(C)COC1=C(C=CC=N1)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.0246

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4