CS-0334023

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

Manufacturer: ChemScene

CAS Number: 151328-20-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0334023-100mg In Stock ₹ 12,834.00
250mg CS-0334023-250mg In Stock ₹ 21,390.00
1g CS-0334023-1g In Stock ₹ 46,116.84

CS-0334023 - 100mg

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

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

SMILES

COC1=CC=CC2=C1OCCN2

Tpsa

30.49

Logp

1.4995

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0334023

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
8-Methoxy-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride

SMILES:
COC1=CC=CC2=C1OCCN2

Tpsa:
30.49

Logp:
1.4995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0334024

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
ETHYL-3-IODO-4-HYDROXY BENZOATE

SMILES:
CCOC(=O)C1=CC(=C(C=C1)O)I

Tpsa:
46.53

Logp:
2.1735

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0334025

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
2,2-DIMETHYL-4-OXO-4-PHENYLBUTYRIC ACID

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

Tpsa:
54.37

Logp:
2.3702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0334028

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂OS₂

Molecular Weight:
200.28

Synonyms:
2-Sulfanylidene-1H,2H,3H,4H,5H,7H,8H-thiopyrano[4,3-d]pyrimidin-4-one

SMILES:
OC1=C(CSCC2)C2=NC(S)=N1

Tpsa:
46.01

Logp:
1.2602

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0