CS-0043786

6-Chloro-3,4-dihydro-2H-benzo[b][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 70558-11-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0043786-100mg In Stock ₹ 3,935.76
250mg CS-0043786-250mg In Stock ₹ 4,791.36
500mg CS-0043786-500mg In Stock ₹ 9,582.72
1g CS-0043786-1g In Stock ₹ 10,866.12
5g CS-0043786-5g In Stock ₹ 54,245.04
10g CS-0043786-10g In Stock ₹ 1,07,805.60

CS-0043786 - 100mg

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

97%

MDL No

MFCD08544339

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO

Molecular Weight

169.61

Synonyms

6-chloro-3,4-dihydro-2H-1,4-benzoxazine

SMILES

ClC1=CC=C2OCCNC2=C1

Tpsa

21.26

Logp

2.1443

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-217-1038
eMolecules​ 6-CHLORO-3,4-DIHYDRO-2H-1,4-BENZOXAZINE | 70558-11-1 | MFCD08544339 | 1g
eMolecules​ ₹ 28,715.65
AC89074
70558-11-1 | 6-Chloro-3,4-dihydro-2h-1,4-benzoxazine
A2B Chem ₹ 2,823.48 - ₹ 59,635.32

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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-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-0043786

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Purity:
97%

MDL No:
MFCD08544339

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
6-chloro-3,4-dihydro-2H-1,4-benzoxazine

SMILES:
ClC1=CC=C2OCCNC2=C1

Tpsa:
21.26

Logp:
2.1443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0043787

--


Purity:
98%

MDL No:
MFCD00122619

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
1-(3-Amino-4-chlorophenyl)ethanone

SMILES:
CC(C1=CC=C(Cl)C(N)=C1)=O

Tpsa:
43.09

Logp:
2.1248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0043788

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Purity:
97%

MDL No:
MFCD09738072

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
4-Fluoro-2-isopropoxy-phenylamine

SMILES:
NC1=CC=C(F)C=C1OC(C)C

Tpsa:
35.25

Logp:
2.1951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0043789

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Purity:
95%

MDL No:
MFCD03094691

Storage:
4°C

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

Molecular Formula:
C₇H₇NO₂S

Molecular Weight:
169.20

Synonyms:
2-Nitrothioanisole

SMILES:
O=[N+](C1=CC=CC=C1SC)[O-]

Tpsa:
43.14

Logp:
2.3167

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2