CS-0142334

tert-Butyl 2-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[indoline-3,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 1650548-34-7

Select a Size

Pack Size SKU Availability Price
1g CS-0142334-1g In Stock ₹ 1,71,034.44

CS-0142334 - 1g

₹ 1,71,034.44

In Stock

Quantity

1

Base Price: ₹ 1,71,034.44

GST (18%): ₹ 30,786.199

Total Price: ₹ 2,01,820.639

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₃₃BN₂O₅

Molecular Weight

428.33

Synonyms

None

SMILES

O=C(N1CCC2(CC1)C(NC3=C2C=CC(B4OC(C)(C)C(C)(C)O4)=C3)=O)OC(C)(C)C

Tpsa

77.1

Logp

3.2066

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0142334

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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:
C₂₃H₃₃BN₂O₅

Molecular Weight:
428.33

Synonyms:
None

SMILES:
O=C(N1CCC2(CC1)C(NC3=C2C=CC(B4OC(C)(C)C(C)(C)O4)=C3)=O)OC(C)(C)C

Tpsa:
77.1

Logp:
3.2066

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0142335

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Purity:
98%

MDL No:
MFCD27995838

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrClN₂O

Molecular Weight:
317.61

Synonyms:
6-Bromo-1,2-Dihydrospiro[Indole-3,4'-Piperidine]-2-One Hydrochloride

SMILES:
O=C1NC2=C(C=CC(Br)=C2)C13CCNCC3.[H]Cl

Tpsa:
41.13

Logp:
2.4442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0142337

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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:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=C(N1C[C@H](N)[C@H](CO)C1)OCC

Tpsa:
75.79

Logp:
-0.6057

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0142338

--


Purity:
98%

MDL No:
MFCD18071969

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O=C(N1C[C@@H](N)[C@@H](CO)C1)OC(C)(C)C

Tpsa:
75.79

Logp:
0.1729

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1