CS-0602687

8-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride

Manufacturer: ChemScene

CAS Number: 850896-45-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0602687-100mg In Stock ₹ 16,085.28
250mg CS-0602687-250mg In Stock ₹ 26,951.40
1g CS-0602687-1g In Stock ₹ 75,549.48

CS-0602687 - 100mg

₹ 16,085.28

In Stock

Quantity

1

Base Price: ₹ 16,085.28

GST (18%): ₹ 2,895.35

Total Price: ₹ 18,980.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO

Molecular Weight

185.65

Synonyms

None

SMILES

CC1=C2C(=CC=C1)NCCO2.Cl

Tpsa

21.26

Logp

2.22112

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC18349
850896-45-6 | 8-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride
A2B Chem ₹ 12,834.00 - ₹ 60,319.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0602687

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)NCCO2.Cl

Tpsa:
21.26

Logp:
2.22112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0602688

--


Purity:
98%

MDL No:
MFCD17926446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂OS

Molecular Weight:
208.28

Synonyms:
None

SMILES:
CC1=C(C2=C(N1)N=C(C=C2)OC)SC

Tpsa:
37.91

Logp:
2.60182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0602689

--


Purity:
98%

MDL No:
MFCD11113098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Cl₂N₂O₂

Molecular Weight:
279.16

Synonyms:
None

SMILES:
CC1=C(C(=O)N2CCCC(C2=N1)O)CCCl.Cl

Tpsa:
55.12

Logp:
1.58202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0602690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O

Molecular Weight:
223.31

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=NN1)NC(=O)C(C)(C)C

Tpsa:
57.78

Logp:
2.6918

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1