CS-0331204

4,5-Dimethyl-3,6-dihydro-2H-1,2-oxazine hydrochloride

Manufacturer: ChemScene

CAS Number: 73057-15-5

Select a Size

Pack Size SKU Availability Price
5g CS-0331204-5g In Stock ₹ 1,71,547.80

CS-0331204 - 5g

₹ 1,71,547.80

In Stock

Quantity

1

Base Price: ₹ 1,71,547.80

GST (18%): ₹ 30,878.604

Total Price: ₹ 2,02,426.404

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClNO

Molecular Weight

149.62

Synonyms

None

SMILES

CC1=C(C)CONC1.Cl

Tpsa

21.26

Logp

1.2794

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI89592
73057-15-5 | 4,5-Dimethyl-3,6-dihydro-2h-1,2-oxazine hydrochloride
A2B Chem ₹ 38,159.76

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-0331204

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
CC1=C(C)CONC1.Cl

Tpsa:
21.26

Logp:
1.2794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0331205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
2-(3-hydroxy-4-methoxyphenyl)benzimidazole

SMILES:
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)O

Tpsa:
58.14

Logp:
2.9441

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0331206

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₃

Molecular Weight:
324.37

Synonyms:
None

SMILES:
CC1=CC=C(C(NC(C(C#N)CC2=CC=C(O)C(OC)=C2)=O)=C1)C

Tpsa:
82.35

Logp:
3.33862

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0331207

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₃

Molecular Weight:
324.37

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C(=C2)OC)O)C#N

Tpsa:
82.35

Logp:
3.28418

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6