CS-0780299

4-Methyl-3,4-dihydro-2h-benzo[b][1,4]oxazin-7-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1803607-37-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0780299-250mg In Stock ₹ 27,293.64

CS-0780299 - 250mg

₹ 27,293.64

In Stock

Quantity

1

Base Price: ₹ 27,293.64

GST (18%): ₹ 4,912.855

Total Price: ₹ 32,206.495

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄Cl₂N₂O

Molecular Weight

237.13

Synonyms

None

SMILES

CN1CCOC2=C1C=CC(=C2)N.Cl.Cl

Tpsa

38.49

Logp

1.941

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW13566
1803607-37-5 | 4-methyl-3,4-dihydro-2H-1,4-benzoxazin-7-amine dihydrochloride
A2B Chem ₹ 14,716.32 - ₹ 29,347.08

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

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Img

ChemScene

CS-0780299

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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:
C₉H₁₄Cl₂N₂O

Molecular Weight:
237.13

Synonyms:
None

SMILES:
CN1CCOC2=C1C=CC(=C2)N.Cl.Cl

Tpsa:
38.49

Logp:
1.941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0780300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂N₃

Molecular Weight:
202.04

Synonyms:
None

SMILES:
CN1C2=C(C=N1)N=C(C=C2Cl)Cl

Tpsa:
30.71

Logp:
2.2751

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0780301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BrNO₄

Molecular Weight:
370.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)(CC(=O)O)C2=CC=C(C=C2)Br

Tpsa:
66.84

Logp:
3.4123

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0780302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
CC(=O)OC1=CC=C(C=C1)CN.Cl

Tpsa:
52.32

Logp:
1.4924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2