CS-0552797

Ethyl 6-(ethylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 866041-08-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0552797-100mg In Stock ₹ 97,110.60

CS-0552797 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₅S

Molecular Weight

299.34

Synonyms

6-ETHANESULFONYL-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-2-CARBOXYLIC ACID ETHYL ESTER

SMILES

CCOC(=O)C1CNC2=C(O1)C=CC(=C2)S(=O)(=O)CC

Tpsa

81.7

Logp

1.2162

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI84297
866041-08-9 | ethyl 6-(ethanesulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0552797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅S

Molecular Weight:
299.34

Synonyms:
6-ETHANESULFONYL-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-2-CARBOXYLIC ACID ETHYL ESTER

SMILES:
CCOC(=O)C1CNC2=C(O1)C=CC(=C2)S(=O)(=O)CC

Tpsa:
81.7

Logp:
1.2162

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0552798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClN₃O₂

Molecular Weight:
329.78

Synonyms:
1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 4-chloro-3-methyl-1-(4-methylphenyl)-, ethyl ester

SMILES:
CCOC(=O)C1=CN=C2C(=C1Cl)C(=NN2C3=CC=C(C=C3)C)C

Tpsa:
57.01

Logp:
3.86744

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0552799

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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:
C₁₆H₂₀N₄O₂

Molecular Weight:
300.36

Synonyms:
4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid

SMILES:
O=C(C1=CN=C(N(C)N=C2)C2=C1NCCC3=CCCCC3)O

Tpsa:
80.04

Logp:
2.9689

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0552800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₄O₂

Molecular Weight:
328.41

Synonyms:
ethyl 4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate

SMILES:
CCOC(=O)C1=CN=C2C(=C1NCCC3=CCCCC3)C=NN2C

Tpsa:
69.04

Logp:
3.4474

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6