CS-0311009

(3,4-Dihydro-2H-benzo[b][1,4]oxazin-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 1709825-35-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0311009-250mg In Stock ₹ 47,143.56
1g CS-0311009-1g In Stock ₹ 1,40,232.84

CS-0311009 - 250mg

₹ 47,143.56

In Stock

Quantity

1

Base Price: ₹ 47,143.56

GST (18%): ₹ 8,485.841

Total Price: ₹ 55,629.401

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

(3,4-Dihydro-2H-benzo[1,4]oxazin-5-yl)-methanol

SMILES

OCC1=C2NCCOC2=CC=C1

Tpsa

41.49

Logp

0.9832

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-219-9451
eMolecules​ (3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZIN-5-YL)METHANOL | 1709825-35-3 | | 1g
eMolecules​ ₹ 1,93,621.42

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

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Img

ChemScene

CS-0311009

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
(3,4-Dihydro-2H-benzo[1,4]oxazin-5-yl)-methanol

SMILES:
OCC1=C2NCCOC2=CC=C1

Tpsa:
41.49

Logp:
0.9832

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0311010

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Purity:
98%

MDL No:
MFCD30668663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
None

SMILES:
OC[C@H]1C[C@H](OC)C1

Tpsa:
29.46

Logp:
0.4037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0311011

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Purity:
95+%

MDL No:
MFCD18251724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BO₄

Molecular Weight:
260.09

Synonyms:
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-benzofuran-1(3H)-one

SMILES:
O=C1OCC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2

Tpsa:
44.76

Logp:
1.6562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0311013

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Purity:
95+%

MDL No:
MFCD16037374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
OCC1OC2=CC=C(Br)C=C2C1

Tpsa:
29.46

Logp:
1.7449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1