CS-0543161

6-Amino-4-(2-fluorobenzyl)-2-isopropyl-2H-benzo[b][1,4]oxazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 1082148-66-0

Select a Size

Pack Size SKU Availability Price
1g CS-0543161-1g In Stock ₹ 1,80,702.72

CS-0543161 - 1g

₹ 1,80,702.72

In Stock

Quantity

1

Base Price: ₹ 1,80,702.72

GST (18%): ₹ 32,526.49

Total Price: ₹ 2,13,229.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉FN₂O₂

Molecular Weight

314.35

Synonyms

6-Amino-4-[(2-fluorophenyl)methyl]-2-isopropyl-2H-1,4-benzoxazin-3-one

SMILES

CC(C)C1C(=O)N(C2=C(O1)C=CC(=C2)N)CC3=CC=CC=C3F

Tpsa

55.56

Logp

3.3581

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0543161

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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:
C₁₈H₁₉FN₂O₂

Molecular Weight:
314.35

Synonyms:
6-Amino-4-[(2-fluorophenyl)methyl]-2-isopropyl-2H-1,4-benzoxazin-3-one

SMILES:
CC(C)C1C(=O)N(C2=C(O1)C=CC(=C2)N)CC3=CC=CC=C3F

Tpsa:
55.56

Logp:
3.3581

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0543162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂OS₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)N1C(=O)C2C(=NC1=S)C=CS2

Tpsa:
32.67

Logp:
1.592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0543165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₂NO₂S

Molecular Weight:
326.20

Synonyms:
2,4-DICHLORO-N-(6-OXO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHEN-4-YL)BENZENECARBOXAMIDE

SMILES:
C1C(C2=C(C1=O)SC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Tpsa:
46.17

Logp:
4.1124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0543166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂OS

Molecular Weight:
264.32

Synonyms:
2-(4-Fluoro-benzyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-one

SMILES:
C1CN=C2N(C1)C(=O)C(S2)CC3=CC=C(C=C3)F

Tpsa:
32.67

Logp:
2.0719

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2