CS-0978468

7-Fluoro-6-iodo-2H-benzo[b][1,4]oxazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 153122-66-8

Select a Size

Pack Size SKU Availability Price
1g CS-0978468-1g In Stock ₹ 2,45,899.44
5g CS-0978468-5g In Stock ₹ 6,97,998.48
10g CS-0978468-10g In Stock ₹ 10,31,254.68

CS-0978468 - 1g

₹ 2,45,899.44

In Stock

Quantity

1

Base Price: ₹ 2,45,899.44

GST (18%): ₹ 44,261.899

Total Price: ₹ 2,90,161.339

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅FINO₂

Molecular Weight

293.03

Synonyms

None

SMILES

O=C1NC2=CC(I)=C(F)C=C2OC1

Tpsa

38.33

Logp

1.7612

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW28275
153122-66-8 | 7-fluoro-6-iodo-3,4-dihydro-2H-1,4-benzoxazin-3-one
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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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-0978468

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FINO₂

Molecular Weight:
293.03

Synonyms:
None

SMILES:
O=C1NC2=CC(I)=C(F)C=C2OC1

Tpsa:
38.33

Logp:
1.7612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0978469

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(O)CC1=CN=C(C=C1)N(C)C

Tpsa:
53.43

Logp:
0.7747

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978470

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
OC1(CN(CC=2C=CC=CC2)CC1)CC

Tpsa:
23.47

Logp:
2.0334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978471

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO₆

Molecular Weight:
321.21

Synonyms:
None

SMILES:
O=C(OC)C(O)(CC(=O)C1=CC=C(C=C1)N(=O)=O)C(F)(F)F

Tpsa:
106.74

Logp:
1.634

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5