CS-0322234

7-Methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-sulfonamide

Manufacturer: ChemScene

CAS Number: 864544-84-3

Select a Size

Pack Size SKU Availability Price
5g CS-0322234-5g In Stock ₹ 1,28,596.68

CS-0322234 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₄S

Molecular Weight

242.25

Synonyms

None

SMILES

CC1=CC2=C(NC(CO2)=O)C=C1S(=O)(N)=O

Tpsa

98.49

Logp

-0.02668

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ07983
864544-84-3 | 7-Methyl-3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonamide
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-0322234

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄S

Molecular Weight:
242.25

Synonyms:
None

SMILES:
CC1=CC2=C(NC(CO2)=O)C=C1S(=O)(N)=O

Tpsa:
98.49

Logp:
-0.02668

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0322235

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO

Molecular Weight:
205.64

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N2C=CC=C2C=O)Cl

Tpsa:
22

Logp:
2.9432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0322236

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
1-[4-(3-Methylphenoxy)phenyl]methanamine

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

Tpsa:
35.25

Logp:
3.24602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322237

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀Cl₃NO₂

Molecular Weight:
366.63

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)O

Tpsa:
50.19

Logp:
5.86862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2