CS-0477855

Ethyl (R)-2-(7-fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 1850385-84-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0477855-500mg In Stock ₹ 76,490.64
1g CS-0477855-1g In Stock ₹ 1,14,735.96
5g CS-0477855-5g In Stock ₹ 3,43,780.08

CS-0477855 - 500mg

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄FNO₃

Molecular Weight

239.24

Synonyms

None

SMILES

CCOC(=O)C[C@H]1NC2C(=CC(F)=CC=2)OC1

Tpsa

47.56

Logp

1.9518

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH70081
1850385-84-0 | ethyl 2-[(3R)-7-fluoro-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0477855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
None

SMILES:
CCOC(=O)C[C@H]1NC2C(=CC(F)=CC=2)OC1

Tpsa:
47.56

Logp:
1.9518

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0477857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClN

Molecular Weight:
149.66

Synonyms:
None

SMILES:
Cl.C[C@H]1C[C@H](C)CNC1

Tpsa:
12.03

Logp:
1.6737

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0477858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₂N₃

Molecular Weight:
173.16

Synonyms:
None

SMILES:
FC1(F)CC2=C(NN=C2N)CC1

Tpsa:
54.7

Logp:
1.1159

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0477859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂N₂O₂

Molecular Weight:
230.21

Synonyms:
1H-Indazole-3-carboxylic acid, 5,5-difluoro-4,5,6,7-tetrahydro-, ethyl ester

SMILES:
CCOC(=O)C1C2=C(NN=1)CCC(F)(F)C2

Tpsa:
54.98

Logp:
1.7104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2