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CS-B0812

tert-Butyl 3-(7-(2-(cyclopropylmethoxy)-6-((4-methoxybenzyl)oxy)phenyl)-2-oxo-2,4-dihydro-1H-pyrido[2,3-d][1,3]oxazin-5-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 406213-01-2

Select a Size

Pack Size	SKU	Availability	Price
50mg	CS-B0812-50mg	In Stock	₹ 16,643.00
100mg	CS-B0812-100mg	In Stock	₹ 28,302.00
250mg	CS-B0812-250mg	In Stock	₹ 56,604.00
1g	CS-B0812-1g	In Stock	₹ 1,24,600.00

CS-B0812 - 50mg

₹ 16,643.00

In Stock

Quantity

1

Base Price: ₹ 16,643.00

GST (18%): ₹ 2,995.74

Total Price: ₹ 19,638.74

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₅H₄₁N₃O₇

Molecular Weight

615.72

Synonyms

1-Piperidinecarboxylic acid, 3-[7-[2-(cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]-1,4-dihydro-2-oxo-2H-pyrido[2,3-d][1,3]oxazin-5-yl]-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)N(CCC1)CC1C2=C(CO3)C(NC3=O)=NC(C(C(OCC4CC4)=CC=C5)=C5OCC(C=C6)=CC=C6OC)=C2

Tpsa

108.45

Logp

7.3016

H Acceptors

8

H Donors

1

Rotatable Bonds

9

Other Options

Image	Product Name	Manufacturer	Price Range
	406213-01-2 \| 1-Piperidinecarboxylic acid, 3-[7-[2-(cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]-1,4-dihydro-2-oxo-2H-pyrido[2,3-d][1,3]oxazin-5-yl]-, 1,1-dimethylethyl ester	A2B Chem	₹ 26,077.00 - ₹ 1,37,238.00

SAFETY INFORMATION

Pictograms

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃₅H₄₁N₃O₇

Molecular Weight:

615.72

Synonyms:

1-Piperidinecarboxylic acid, 3-[7-[2-(cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]-1,4-dihydro-2-oxo-2H-pyrido[2,3-d][1,3]oxazin-5-yl]-, 1,1-dimethylethyl ester

SMILES:

O=C(OC(C)(C)C)N(CCC1)CC1C2=C(CO3)C(NC3=O)=NC(C(C(OCC4CC4)=CC=C5)=C5OCC(C=C6)=CC=C6OC)=C2

Tpsa:

108.45

Logp:

7.3016

H Acceptors:

8

H Donors:

1

Rotatable Bonds:

9

ChemScene

--

Purity:

98%

MDL No:

MFCD09055619

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₆F₃NO₂S

Molecular Weight:

225.19

Synonyms:

5-Thiazolecarboxylic acid, 2-(trifluoromethyl)-, ethyl ester

SMILES:

O=C(C1=CN=C(C(F)(F)F)S1)OCC

Tpsa:

39.19

Logp:

2.3386

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₅ClN₂O₅

Molecular Weight:

338.74

Synonyms:

None

SMILES:

OC(C1=CC=C([N+]([O-])=O)C=C1)=O.ClC2=CC=CC([C@H](O)CN)=C2

Tpsa:

N/A

Logp:

N/A

H Acceptors:

N/A

H Donors:

N/A

Rotatable Bonds:

N/A

ChemScene

--

Purity:

98%

MDL No:

MFCD26960910

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₉H₂₈N₂O₂

Molecular Weight:

316.44

Synonyms:

None

SMILES:

O=C(OC(C)(C)C)NC1[C@]2([H])CN(CC3=CC=CC=C3)C[C@@]([H])2CC1

Tpsa:

41.57

Logp:

3.4217

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

3