CS-0911566

(S)-7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5,8,8a-tetrahydro-3H-oxazolo[3,4-a]pyridin-3-one

Manufacturer: ChemScene

CAS Number: 2374908-48-0

Select a Size

Pack Size SKU Availability Price
1g CS-0911566-1g In Stock ₹ 1,25,602.08

CS-0911566 - 1g

₹ 1,25,602.08

In Stock

Quantity

1

Base Price: ₹ 1,25,602.08

GST (18%): ₹ 22,608.374

Total Price: ₹ 1,48,210.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀BNO₄

Molecular Weight

265.11

Synonyms

None

SMILES

O=C1OC[C@]2([H])CC(B3OC(C)(C)C(C)(C)O3)=CCN21

Tpsa

48

Logp

1.7687

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH66591
2374908-48-0 | (8aS)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5,8,8a-tetrahydrooxazolo[3,4-a]pyridin-3-one
A2B Chem ₹ 20,791.08 - ₹ 82,052.04

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

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Img

ChemScene

CS-0911566

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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:
C₁₃H₂₀BNO₄

Molecular Weight:
265.11

Synonyms:
None

SMILES:
O=C1OC[C@]2([H])CC(B3OC(C)(C)C(C)(C)O3)=CCN21

Tpsa:
48

Logp:
1.7687

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0911567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂O₂

Molecular Weight:
246.73

Synonyms:
None

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

Tpsa:
63.4

Logp:
1.2424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0911568

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₄

Molecular Weight:
252.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C(N(C(N2)=O)CCC2=O)=C1

Tpsa:
86.71

Logp:
0.9702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0911569

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
None

SMILES:
OC1=CC=CC2=C1C=C(F)N=C2

Tpsa:
33.12

Logp:
2.0795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0