CS-0208299

tert-Butyl 6-bromo-4h-spiro[benzo[d][1,3]dioxine-2,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 895525-73-2

Select a Size

Pack Size SKU Availability Price
5g CS-0208299-5g In Stock ₹ 2,04,745.08

CS-0208299 - 5g

₹ 2,04,745.08

In Stock

Quantity

1

Base Price: ₹ 2,04,745.08

GST (18%): ₹ 36,854.114

Total Price: ₹ 2,41,599.194

Purity

97%

MDL No

MFCD13195393

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂BrNO₄

Molecular Weight

384.26

Synonyms

Tert-Butyl6-bromo-4H-spiro[benzo[d][1,3]dioxine-2,4'-piperidine]-1'-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCC2(CC1)OCC3=CC(=CC=C3O2)Br

Tpsa

48

Logp

4.0853

H Acceptors

4

H Donors

0

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-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0208299

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Purity:
97%

MDL No:
MFCD13195393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BrNO₄

Molecular Weight:
384.26

Synonyms:
Tert-Butyl6-bromo-4H-spiro[benzo[d][1,3]dioxine-2,4'-piperidine]-1'-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)OCC3=CC(=CC=C3O2)Br

Tpsa:
48

Logp:
4.0853

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0208300

--


Purity:
98%

MDL No:
MFCD18375277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CN=CO2)C(=O)O

Tpsa:
63.33

Logp:
2.0398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208301

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Purity:
98%

MDL No:
MFCD18070986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
tert-butyl 2-amino-3-(4-cyanophenoxy)propanoate

SMILES:
CC(C)(OC(NCCOC1=CC=C(C#N)C=C1)=O)C

Tpsa:
71.35

Logp:
2.46178

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0208302

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Purity:
98%

MDL No:
MFCD17167314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
5-Amino-2-fluoro-4-nitrotoluene, 2-Amino-5-fluoro-4-methylnitrobenzene

SMILES:
CC1=CC(=C(C=C1F)[N+](=O)[O-])N

Tpsa:
69.16

Logp:
1.62452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1