CS-0512615

1',4'-Dihydro-2'H-spiro[piperidine-4,3'-quinoline]

Manufacturer: ChemScene

CAS Number: 1780579-21-6

Select a Size

Pack Size SKU Availability Price
1g CS-0512615-1g In Stock ₹ 1,11,484.68
2.5g CS-0512615-2.5g In Stock ₹ 2,18,349.12
5g CS-0512615-5g In Stock ₹ 3,22,903.44
10g CS-0512615-10g In Stock ₹ 4,78,622.64

CS-0512615 - 1g

₹ 1,11,484.68

In Stock

Quantity

1

Base Price: ₹ 1,11,484.68

GST (18%): ₹ 20,067.242

Total Price: ₹ 1,31,551.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂

Molecular Weight

202.30

Synonyms

None

SMILES

C1(C2)=C(NCC32CCNCC3)C=CC=C1

Tpsa

24.06

Logp

2.0244

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM68405
1780579-21-6 | 2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

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ChemScene

CS-0512615

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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:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
C1(C2)=C(NCC32CCNCC3)C=CC=C1

Tpsa:
24.06

Logp:
2.0244

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0512616

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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:
C₉H₈Cl₂N₂S

Molecular Weight:
247.14

Synonyms:
None

SMILES:
CC(C1=CC2=NC(Cl)=NC(Cl)=C2S1)C

Tpsa:
25.78

Logp:
4.1215

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0512617

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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:
C₈H₅BrClFO₂

Molecular Weight:
267.48

Synonyms:
5-Bromo-4-chloro-2-fluorophenylacetic acid

SMILES:
O=C(O)CC1=CC(Br)=C(Cl)C=C1F

Tpsa:
37.3

Logp:
2.8687

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512618

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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:
C₁₄H₁₁BrO₂

Molecular Weight:
291.14

Synonyms:
None

SMILES:
O=C(C1(C2=C3C(Br)=CC=CC3=CC=C2)CC1)O

Tpsa:
37.3

Logp:
3.7185

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2