CS-0199216

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

Manufacturer: ChemScene

CAS Number: 71472-58-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0199216-250mg In Stock ₹ 1,711.20
1g CS-0199216-1g In Stock ₹ 6,759.24
5g CS-0199216-5g In Stock ₹ 27,379.20

CS-0199216 - 250mg

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

7-methyl-3,4-dihydro-2H-1,4-benzoxazine

SMILES

CC1=CC2=C(C=C1)NCCO2

Tpsa

21.26

Logp

1.79932

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0199216

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
7-methyl-3,4-dihydro-2H-1,4-benzoxazine

SMILES:
CC1=CC2=C(C=C1)NCCO2

Tpsa:
21.26

Logp:
1.79932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0199217

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₆

Molecular Weight:
310.34

Synonyms:
4-(Hydroxymethyl)-1,2-O-isopropylidene-3-O-benzyl-beta-L-threo-pentofuranose

SMILES:
CC1(C)O[C@@]2([H])[C@@](OC(CO)(CO)[C@@H]2OCC3=CC=CC=C3)([H])O1

Tpsa:
77.38

Logp:
0.803

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0199218

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO

Molecular Weight:
279.38

Synonyms:
1'-benzyl-spiro[benzofuran-3,4'-piperidine]

SMILES:
C12=CC=CC=C1OCC23CCN(CC4=CC=CC=C4)CC3

Tpsa:
12.47

Logp:
3.6128

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0199219

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
7-Methoxy-4-(hydroxymethyl)-2H-1-benzopyran-2-one

SMILES:
O=C1C=C(CO)C2=C(O1)C=C(OC)C=C2

Tpsa:
59.67

Logp:
1.2939

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2