CS-0514146

(R)-6-(Benzyloxy)-8-(2-chloro-1-hydroxyethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 869478-11-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0514146-100mg In Stock ₹ 23,956.80
250mg CS-0514146-250mg In Stock ₹ 39,870.96
1g CS-0514146-1g In Stock ₹ 1,55,633.64

CS-0514146 - 100mg

₹ 23,956.80

In Stock

Quantity

1

Base Price: ₹ 23,956.80

GST (18%): ₹ 4,312.224

Total Price: ₹ 28,269.024

Purity

98%

MDL No

MFCD29920844

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆ClNO₄

Molecular Weight

333.77

Synonyms

Olodaterol Impurity 9

SMILES

ClC[C@@H](C1=C2C(NC(CO2)=O)=CC(OCC3=CC=CC=C3)=C1)O

Tpsa

67.79

Logp

2.8687

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BD22032
869478-11-5 | (R)-6-(Benzyloxy)-8-(2-chloro-1-hydroxyethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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ChemScene

CS-0514146

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Purity:
98%

MDL No:
MFCD29920844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClNO₄

Molecular Weight:
333.77

Synonyms:
Olodaterol Impurity 9

SMILES:
ClC[C@@H](C1=C2C(NC(CO2)=O)=CC(OCC3=CC=CC=C3)=C1)O

Tpsa:
67.79

Logp:
2.8687

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0514149

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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:
C₄H₆N₂O

Molecular Weight:
98.10

Synonyms:
None

SMILES:
N#CN1CC(O)C1

Tpsa:
47.26

Logp:
-0.85602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0514150

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C1OC(C)CC2=NC(N)=CC=C21

Tpsa:
65.21

Logp:
0.7652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0514151

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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:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C(C1=NNC=C12)C3=C2C=CC=C3

Tpsa:
45.75

Logp:
1.6211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0