CS-0673860

Ethyl 3-(hydroxymethyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 866028-79-7

Select a Size

Pack Size SKU Availability Price
1g CS-0673860-1g In Stock ₹ 95,656.08

CS-0673860 - 1g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO₃

Molecular Weight

289.37

Synonyms

None

SMILES

CCOC(=O)N1CCC2(CC1)CC(C3=CC=CC=C23)CO

Tpsa

49.77

Logp

2.6563

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU93760
866028-79-7 | ethyl 3-(hydroxymethyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673860

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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:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
None

SMILES:
CCOC(=O)N1CCC2(CC1)CC(C3=CC=CC=C23)CO

Tpsa:
49.77

Logp:
2.6563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673861

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Purity:
98%

MDL No:
MFCD02854970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂S

Molecular Weight:
234.70

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CSC(=C2C#N)N)Cl

Tpsa:
49.81

Logp:
3.52238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673862

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Purity:
98%

MDL No:
MFCD03407861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₆S

Molecular Weight:
349.36

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2CC(OC3=CC=CC=C32)C(=O)O

Tpsa:
93.14

Logp:
1.7361

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0673863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₂

Molecular Weight:
198.22

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)CO

Tpsa:
33.37

Logp:
3.0783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1