CS-0976291

Octahydro-2H-spiro[quinoline-6,2-[1,3]dioxolane]

Manufacturer: ChemScene

CAS Number: 1511270-94-2

Select a Size

Pack Size SKU Availability Price
1g CS-0976291-1g In Stock ₹ 2,45,813.88

CS-0976291 - 1g

₹ 2,45,813.88

In Stock

Quantity

1

Base Price: ₹ 2,45,813.88

GST (18%): ₹ 44,246.498

Total Price: ₹ 2,90,060.378

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₂

Molecular Weight

197.27

Synonyms

None

SMILES

O1CCOC12CCC3NCCCC3C2

Tpsa

30.49

Logp

1.2816

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01B5EP
octahydro-1'H-spiro[1,3-dioxolane-2,6'-quinoline]
Aaron Chemicals LLC --
AV98741
1511270-94-2 | octahydro-1'H-spiro[1,3-dioxolane-2,6'-quinoline]
A2B Chem ₹ 55,870.68 - ₹ 1,55,462.52

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-0976291

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
O1CCOC12CCC3NCCCC3C2

Tpsa:
30.49

Logp:
1.2816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0976292

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅BrO

Molecular Weight:
207.11

Synonyms:
None

SMILES:
BrCC1(COCC1)C(C)C

Tpsa:
9.23

Logp:
2.444

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0976293

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNNaO₂S

Molecular Weight:
214.63

Synonyms:
None

SMILES:
[Na].O=S(O)C1=CN=C(Cl)C(=C1)C

Tpsa:
50.19

Logp:
1.24322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0976294

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNNaO₄S

Molecular Weight:
242.18

Synonyms:
None

SMILES:
[Na].O=N(=O)C=1C=C(C(=CC1F)C)S(=O)O

Tpsa:
80.44

Logp:
1.24212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2