CS-0625616

Tert-butyl 6'-chloro-1',4'-dihydro-2'h-spiro[piperidine-4,3'-quinoline]-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2197063-07-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0625616-100mg In Stock ₹ 38,929.80
250mg CS-0625616-250mg In Stock ₹ 65,453.40
1g CS-0625616-1g In Stock ₹ 1,62,991.80

CS-0625616 - 100mg

₹ 38,929.80

In Stock

Quantity

1

Base Price: ₹ 38,929.80

GST (18%): ₹ 7,007.364

Total Price: ₹ 45,937.164

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅ClN₂O₂

Molecular Weight

336.86

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2(CC1)CC3=C(C=CC(=C3)Cl)NC2

Tpsa

41.57

Logp

4.3253

H Acceptors

3

H Donors

1

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

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-0625616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅ClN₂O₂

Molecular Weight:
336.86

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC3=C(C=CC(=C3)Cl)NC2

Tpsa:
41.57

Logp:
4.3253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0625617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O₂

Molecular Weight:
258.24

Synonyms:
None

SMILES:
C1CC(C1)(CC(=O)O)C2=CC=CC=C2C(F)(F)F

Tpsa:
37.3

Logp:
3.6018

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0625618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃O₂

Molecular Weight:
244.21

Synonyms:
None

SMILES:
C1CC1(CC(=O)O)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
37.3

Logp:
3.2117

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0625619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃O₂

Molecular Weight:
244.21

Synonyms:
None

SMILES:
C1CC1(CC(=O)O)C2=CC(=CC=C2)C(F)(F)F

Tpsa:
37.3

Logp:
3.2117

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3