CS-0672055

6-(4-Methoxyphenyl)-3,5-dimethyl-3,6-dihydro-2h-1,2-oxazine

Manufacturer: ChemScene

CAS Number: 787536-37-2

Select a Size

Pack Size SKU Availability Price
1g CS-0672055-1g In Stock ₹ 79,388.00

CS-0672055 - 1g

₹ 79,388.00

In Stock

Quantity

1

Base Price: ₹ 79,388.00

GST (18%): ₹ 14,289.84

Total Price: ₹ 93,677.84

Purity

98%

MDL No

MFCD30471418

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

None

SMILES

CC1C=C(C(ON1)C2=CC=C(C=C2)OC)C

Tpsa

30.49

Logp

2.6059

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI56417
787536-37-2 | 6-(4-Methoxyphenyl)-3,5-dimethyl-3,6-dihydro-2h-1,2-oxazine
A2B Chem --

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-0672055

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Purity:
98%

MDL No:
MFCD30471418

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC1C=C(C(ON1)C2=CC=C(C=C2)OC)C

Tpsa:
30.49

Logp:
2.6059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0672056

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Purity:
98%

MDL No:
MFCD12911852

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₂

Molecular Weight:
201.18

Synonyms:
None

SMILES:
O=C1N=C2C3=C(NC(N2C1)=O)C=CC=C3

Tpsa:
63.99

Logp:
0.3486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0672058

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Purity:
98%

MDL No:
MFCD12911997

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₄BrN₃O₃

Molecular Weight:
364.19

Synonyms:
None

SMILES:
CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)Br)C

Tpsa:
64.43

Logp:
2.3971

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
CC1=NC2=C(C=CN2C)C(=N1)Cl

Tpsa:
30.71

Logp:
1.93012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0