CS-0341432

tert-Butyl 3-hydroxy-6-fluoro-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 1965310-09-1

Select a Size

Pack Size SKU Availability Price
1g CS-0341432-1g In Stock ₹ 1,89,429.84

CS-0341432 - 1g

₹ 1,89,429.84

In Stock

Quantity

1

Base Price: ₹ 1,89,429.84

GST (18%): ₹ 34,097.371

Total Price: ₹ 2,23,527.211

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄FNO₃

Molecular Weight

321.39

Synonyms

tert-butyl 6-fluoro-3-hydroxy-2,3-dihydrospiro indene-1,4-piperidine -1-carboxylate

SMILES

C1=C(C=C2C(=C1)C(CC23CCN(CC3)C(=O)OC(C)(C)C)O)F

Tpsa

49.77

Logp

3.5315

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-214-7474
eMolecules​ tert-Butyl 3-hydroxy-6-fluoro-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate | 1965310-09-1 | MFCD30181936 | 250mg
eMolecules​ ₹ 57,649.47
AX15665
1965310-09-1 | tert-Butyl 3-hydroxy-6-fluoro-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

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Img

ChemScene

CS-0341432

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄FNO₃

Molecular Weight:
321.39

Synonyms:
tert-butyl 6-fluoro-3-hydroxy-2,3-dihydrospiro indene-1,4-piperidine -1-carboxylate

SMILES:
C1=C(C=C2C(=C1)C(CC23CCN(CC3)C(=O)OC(C)(C)C)O)F

Tpsa:
49.77

Logp:
3.5315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0341433

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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:
C₇H₁₁Cl₂N₃O

Molecular Weight:
224.09

Synonyms:
6-Aminomethyl-nicotimide dihydrochloride

SMILES:
O=C(N)C1=CN=C(CN)C=C1.[H]Cl.[H]Cl

Tpsa:
82

Logp:
0.4828

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0341434

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
Bis(2-methyl-2-propanyl) (4-pyridinylmethyl)imidodicarbonate

SMILES:
C1=NC=CC(=C1)CN(C(OC(C)(C)C)=O)C(=O)OC(C)(C)C

Tpsa:
68.73

Logp:
3.7538

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0341435

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClNO₂S

Molecular Weight:
183.66

Synonyms:
3-Aminotetrahydro-3-thiophenecarboxylic acid hydrochloride

SMILES:
C1CSCC1(C(=O)O)N.Cl

Tpsa:
63.32

Logp:
0.3272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1