CS-0453972

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

Manufacturer: ChemScene

CAS Number: 58960-13-7

Select a Size

Pack Size SKU Availability Price
1g CS-0453972-1g In Stock ₹ 13,261.80
5g CS-0453972-5g In Stock ₹ 41,496.60
10g CS-0453972-10g In Stock ₹ 62,031.00
25g CS-0453972-25g In Stock ₹ 1,28,767.80

CS-0453972 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

2-Methyl-3,4-dihydro-2H-1,4-benzoxazine

SMILES

CC1CNC2=C(C=CC=C2)O1

Tpsa

21.26

Logp

1.8794

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453972

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
2-Methyl-3,4-dihydro-2H-1,4-benzoxazine

SMILES:
CC1CNC2=C(C=CC=C2)O1

Tpsa:
21.26

Logp:
1.8794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0453973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
METHYL 4-[1,2,4]TRIAZOL-1-YL-BENZOATE

SMILES:
COC(=O)C1=CC=C(C=C1)N2C=NC=N2

Tpsa:
57.01

Logp:
1.0539

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453974

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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:
C₈H₁₉Br₃N₂

Molecular Weight:
382.96

Synonyms:
1-(3-Bromopropyl)-4-methylpiperazine

SMILES:
CN1CCN(CCCBr)CC1.Br.Br

Tpsa:
6.48

Logp:
2.1746

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453975

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₈H₂₉N₅O₈

Molecular Weight:
683.67

Synonyms:
N6-Dibenzoyladenosine 2',3'-Dibenzoate

SMILES:
OC[C@H]1O[C@@H](N2C=NC3=C2N=CN=C3N(C(C4=CC=CC=C4)=O)C(C5=CC=CC=C5)=O)[C@H](OC(C6=CC=CC=C6)=O)[C@@H]1OC(C7=CC=CC=C7)=O

Tpsa:
163.04

Logp:
4.6544

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
9