CS-0545072

6,8-Dichloro-2-(thiophen-2-yl)-4H-benzo[d][1,3]oxazin-4-one

Manufacturer: ChemScene

CAS Number: 73314-32-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0545072-100mg In Stock ₹ 96,853.92

CS-0545072 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₅Cl₂NO₂S

Molecular Weight

298.14

Synonyms

6,8-Dichloro-2-(2-thienyl)-4H-3,1-benzoxazin-4-one

SMILES

C1=CSC(=C1)C2=NC3=C(C=C(C=C3Cl)Cl)C(=O)O2

Tpsa

43.1

Logp

4.2233

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0545072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅Cl₂NO₂S

Molecular Weight:
298.14

Synonyms:
6,8-Dichloro-2-(2-thienyl)-4H-3,1-benzoxazin-4-one

SMILES:
C1=CSC(=C1)C2=NC3=C(C=C(C=C3Cl)Cl)C(=O)O2

Tpsa:
43.1

Logp:
4.2233

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0545073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃O

Molecular Weight:
251.71

Synonyms:
None

SMILES:
C1CNCCC12NC3=C(C=C(C=C3)Cl)C(=O)N2

Tpsa:
53.16

Logp:
1.575

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0545074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
Cyano-(2-oxo-2,3-dihydro-1H-indol-3-yl)-acetic acid

SMILES:
C1=CC=C2C(=C1)C(C(=O)N2)C(C#N)C(=O)O

Tpsa:
90.19

Logp:
0.94668

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0545075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=O)O2

Tpsa:
43.1

Logp:
3.47184

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1