CS-0357907

1-(6-Iodo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one

Manufacturer: ChemScene

CAS Number: 1228665-79-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0357907-500mg In Stock ₹ 86,597.00
1g CS-0357907-1g In Stock ₹ 1,09,203.00

CS-0357907 - 500mg

₹ 86,597.00

In Stock

Quantity

1

Base Price: ₹ 86,597.00

GST (18%): ₹ 15,587.46

Total Price: ₹ 1,02,184.46

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅IN₂O₂

Molecular Weight

346.16

Synonyms

None

SMILES

CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)I

Tpsa

42.43

Logp

2.4577

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI15097
1228665-79-9 | 1-(6-Iodo-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one
A2B Chem ₹ 16,287.00 - ₹ 24,653.00

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-0357907

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅IN₂O₂

Molecular Weight:
346.16

Synonyms:
None

SMILES:
CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)I

Tpsa:
42.43

Logp:
2.4577

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0357908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄

Molecular Weight:
220.31

Synonyms:
1-[6-(propan-2-yl)pyrimidin-4-yl]piperidin-3-amine

SMILES:
NC1CN(CCC1)C2=NC=NC(C(C)C)=C2

Tpsa:
55.04

Logp:
1.5275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357909

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄OS

Molecular Weight:
222.27

Synonyms:
Guanidine, (6-methoxy-2-benzothiazolyl)- (9CI)

SMILES:
COC1=CC2=C(C=C1)N=C(NC(=N)N)S2

Tpsa:
84.02

Logp:
1.61027

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0357910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀FNO₃S

Molecular Weight:
325.40

Synonyms:
1-(7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)-N-(3-fluorophenyl)methanesulfonamide

SMILES:
CC1(C)C2CCC1(CS(=O)(=O)NC3=CC=CC(=C3)F)C(=O)C2

Tpsa:
63.24

Logp:
2.9628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4