CS-0647600

N-[(3,4-Dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)sulfonyl]glycine

Manufacturer: ChemScene

CAS Number: 874801-32-8

Select a Size

Pack Size SKU Availability Price
5g CS-0647600-5g In Stock ₹ 77,346.24

CS-0647600 - 5g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₆S

Molecular Weight

286.26

Synonyms

None

SMILES

O=C(O)CNS(=O)(C1=CC=C(OCC(N2)=O)C2=C1)=O

Tpsa

121.8

Logp

-0.6196

H Acceptors

5

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI92480
874801-32-8 | N-[(3-Oxo-3,4-dihydro-2h-1,4-benzoxazin-6-yl)sulfonyl]glycine
A2B Chem --

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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-0647600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₆S

Molecular Weight:
286.26

Synonyms:
None

SMILES:
O=C(O)CNS(=O)(C1=CC=C(OCC(N2)=O)C2=C1)=O

Tpsa:
121.8

Logp:
-0.6196

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0647601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClFO₂S

Molecular Weight:
287.53

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=C(C)C=C1F)(Cl)=O

Tpsa:
34.14

Logp:
2.82412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647602

--


Purity:
98%

MDL No:
MFCD08448264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(C1=CC=C(N(C2CC2)N=N3)C3=C1)OC

Tpsa:
57.01

Logp:
1.5528

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrFNO₂S

Molecular Weight:
268.10

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=C(C)C=C1F)(N)=O

Tpsa:
60.16

Logp:
1.54402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1