CS-0333798

8-Iodo-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one

Manufacturer: ChemScene

CAS Number: 1820612-81-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0333798-250mg In Stock ₹ 20,106.60
1g CS-0333798-1g In Stock ₹ 50,138.16

CS-0333798 - 250mg

₹ 20,106.60

In Stock

Quantity

1

Base Price: ₹ 20,106.60

GST (18%): ₹ 3,619.188

Total Price: ₹ 23,725.788

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆INO₂

Molecular Weight

275.04

Synonyms

8-IODO-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE

SMILES

IC1=CC=CC2=C1NC(OC2)=O

Tpsa

38.33

Logp

2.3533

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-218-0527
eMolecules​ 8-IODO-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE | 1820612-81-4 | MFCD23703405 | 1g
eMolecules​ ₹ 71,632.54

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333798

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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:
C₈H₆INO₂

Molecular Weight:
275.04

Synonyms:
8-IODO-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE

SMILES:
IC1=CC=CC2=C1NC(OC2)=O

Tpsa:
38.33

Logp:
2.3533

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0333799

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₃

Molecular Weight:
202.29

Synonyms:
(R)-4-(2-Hydroxyethyl)-2,2-diisopropyl-1,3-dioxolane

SMILES:
CC(C)C1(C(C)C)OC[C@@H](CCO)O1

Tpsa:
38.69

Logp:
1.7925

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0333800

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
None

SMILES:
CC1=NN(C2=CC=C(C=C2)F)C(=C1)O

Tpsa:
38.05

Logp:
2.02542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0333801

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
[4-(4-Methylphenoxy)phenyl]methanol

SMILES:
CC1=CC=C(C=C1)OC2=CC=C(C=C2)CO

Tpsa:
29.46

Logp:
3.27962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3