CS-0735971

(3S)-3-(2-Fluorophenyl)-3,4-dihydro-2H-1,4-benzoxazine

Manufacturer: ChemScene

CAS Number: 1360820-21-8

Select a Size

Pack Size SKU Availability Price
5g CS-0735971-5g In Stock ₹ 2,43,418.20

CS-0735971 - 5g

₹ 2,43,418.20

In Stock

Quantity

1

Base Price: ₹ 2,43,418.20

GST (18%): ₹ 43,815.276

Total Price: ₹ 2,87,233.476

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂FNO

Molecular Weight

229.25

Synonyms

None

SMILES

FC1=C(C=CC=C1)[C@@H]2NC3=CC=CC=C3OC2

Tpsa

21.26

Logp

3.3713

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX49277
1360820-21-8 | 3-(2-Fluorophenyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine
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-0735971

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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:
C₁₄H₁₂FNO

Molecular Weight:
229.25

Synonyms:
None

SMILES:
FC1=C(C=CC=C1)[C@@H]2NC3=CC=CC=C3OC2

Tpsa:
21.26

Logp:
3.3713

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0735972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉N₃O₂S

Molecular Weight:
351.51

Synonyms:
None

SMILES:
CCN1CCC(C1)NS(=O)(=O)C1=CC=C(CNC2CCCC2)C=C1

Tpsa:
61.44

Logp:
2.0913

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0735973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉N₃O₂S

Molecular Weight:
351.51

Synonyms:
None

SMILES:
CN1CCC(CC1)NS(=O)(=O)C1=CC=C(CNC2CCCC2)C=C1

Tpsa:
61.44

Logp:
2.0913

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0735976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁N₃O₂S

Molecular Weight:
365.53

Synonyms:
None

SMILES:
CC(C)N1CCC(C1)NS(=O)(=O)C1=CC=C(CNC2CCCC2)C=C1

Tpsa:
61.44

Logp:
2.4798

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7