CS-0453703

1-(Tert-butyl)-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one

Manufacturer: ChemScene

CAS Number: 1203499-66-4

Select a Size

Pack Size SKU Availability Price
1g CS-0453703-1g In Stock ₹ 76,832.88

CS-0453703 - 1g

₹ 76,832.88

In Stock

Quantity

1

Base Price: ₹ 76,832.88

GST (18%): ₹ 13,829.918

Total Price: ₹ 90,662.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

1-tert-Butyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one

SMILES

CC(C)(C)N1C2=C(N=CC=C2)OCC1=O

Tpsa

42.43

Logp

1.6055

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI12928
1203499-66-4 | 1-tert-Butyl-1h-pyrido[2,3-b][1,4]oxazin-2(3h)-one
A2B Chem ₹ 1,44,168.60

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

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Img

ChemScene

CS-0453703

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
1-tert-Butyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one

SMILES:
CC(C)(C)N1C2=C(N=CC=C2)OCC1=O

Tpsa:
42.43

Logp:
1.6055

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0453704

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Purity:
98%

MDL No:
MFCD24326421

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
1-(cyclopropylmethyl)-1,2-dihydro-2-oxo-4-pyridinecarboxylic acid

SMILES:
C1CC1CN2C=CC(=CC2=O)C(=O)O

Tpsa:
59.3

Logp:
0.9565

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₄

Molecular Weight:
233.17

Synonyms:
None

SMILES:
COC(C1=C(C=CC(=C1F)[N+](=O)[O-])F)OC

Tpsa:
61.6

Logp:
2.1644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0453706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃N

Molecular Weight:
237.65

Synonyms:
3-(2-(TRIFLUOROMETHYL)PHENYL)AZETIDINE HCL

SMILES:
C1=CC=C(C(=C1)C2CNC2)C(F)(F)F.Cl

Tpsa:
12.03

Logp:
2.814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1