CS-0776040

7-Methyl-1-pivaloyl-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazine-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1261366-00-0

Select a Size

Pack Size SKU Availability Price
1g CS-0776040-1g In Stock ₹ 86,415.60

CS-0776040 - 1g

₹ 86,415.60

In Stock

Quantity

1

Base Price: ₹ 86,415.60

GST (18%): ₹ 15,554.808

Total Price: ₹ 1,01,970.408

Purity

98%

MDL No

MFCD18321202

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₃

Molecular Weight

262.30

Synonyms

None

SMILES

CC1=CC2=C(N=C1C=O)OCCN2C(=O)C(C)(C)C

Tpsa

59.5

Logp

1.97402

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI17479
1261366-00-0 | 7-Methyl-1-pivaloyl-2,3-dihydro-1h-pyrido[2,3-b]-[1,4]oxazine-6-carbaldehyde
A2B Chem ₹ 1,74,456.84

Related Products

Img

ChemScene

CS-0776279

--

Img

ChemScene

CS-0773529

--

Img

ChemScene

CS-0776305

--

Img

ChemScene

CS-0773550

--

Img

ChemScene

CS-0775923

--

Img

ChemScene

CS-0757964

--

Img

ChemScene

CS-0758463

--

Img

ChemScene

CS-0776039

--

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-0776040

--


Purity:
98%

MDL No:
MFCD18321202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CC1=CC2=C(N=C1C=O)OCCN2C(=O)C(C)(C)C

Tpsa:
59.5

Logp:
1.97402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0776041

--


Purity:
98%

MDL No:
MFCD18321558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
CC1=C(C=CC=C1OC(F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.50462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0776042

--


Purity:
98%

MDL No:
MFCD18318907

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO₃

Molecular Weight:
297.23

Synonyms:
None

SMILES:
COC(=O)C1=C(C=NC=C1)C2=CC=C(C=C2)OC(F)(F)F

Tpsa:
48.42

Logp:
3.4338

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0776043

--


Purity:
98%

MDL No:
MFCD18321920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₂

Molecular Weight:
276.07

Synonyms:
None

SMILES:
CCC1=C(C=C(C=C1)I)C(=O)O

Tpsa:
37.3

Logp:
2.5518

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2