CS-0291911

N-Ethyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1049699-97-9

Select a Size

Pack Size SKU Availability Price
5g CS-0291911-5g In Stock ₹ 92,233.68
10g CS-0291911-10g In Stock ₹ 1,36,553.76

CS-0291911 - 5g

₹ 92,233.68

In Stock

Quantity

1

Base Price: ₹ 92,233.68

GST (18%): ₹ 16,602.062

Total Price: ₹ 1,08,835.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClN₂O₂

Molecular Weight

242.70

Synonyms

None

SMILES

O=C(C1OC2=CC=CC=C2NC1)NCC.[H]Cl

Tpsa

50.36

Logp

1.4174

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV31947
1049699-97-9 | N-ethyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0291911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
None

SMILES:
O=C(C1OC2=CC=CC=C2NC1)NCC.[H]Cl

Tpsa:
50.36

Logp:
1.4174

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0291912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(C1OC2=CC=CC=C2NC1)OC(C)(C)C

Tpsa:
47.56

Logp:
2.2012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0291913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₃

Molecular Weight:
232.16

Synonyms:
None

SMILES:
O=C(C1OC2=CC=CC=C2OC1)C(F)(F)F

Tpsa:
35.53

Logp:
1.9578

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0291914

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂INO₃

Molecular Weight:
381.17

Synonyms:
None

SMILES:
O=C(C1OC2=CC=CC=C2OC1)NC3=CC=C(I)C=C3

Tpsa:
47.56

Logp:
3.0697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2