CS-0311397

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

Manufacturer: ChemScene

CAS Number: 1201684-80-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0311397-100mg In Stock ₹ 2,310.12
250mg CS-0311397-250mg In Stock ₹ 5,390.28
1g CS-0311397-1g In Stock ₹ 21,475.56

CS-0311397 - 100mg

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

MFCD26748017

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO

Molecular Weight

242.11

Synonyms

7-Bromo-2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazine

SMILES

CC1(C)OC2=CC(Br)=CC=C2NC1

Tpsa

21.26

Logp

3.032

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0311397

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Purity:
98%

MDL No:
MFCD26748017

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

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

SMILES:
CC1(C)OC2=CC(Br)=CC=C2NC1

Tpsa:
21.26

Logp:
3.032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0311398

--


Purity:
97%

MDL No:
MFCD09038198

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
(4-Methyl-1H-benzimidazol-2-yl)methylamine hydrochloride

SMILES:
NCC1=NC2=CC=CC(C)=C2N1

Tpsa:
54.7

Logp:
1.33002

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0311399

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₉F₂N

Molecular Weight:
205.20

Synonyms:
3-(2,6-difluorophenyl)aniline

SMILES:
FC1=CC=CC(F)=C1C2=CC(N)=CC=C2

Tpsa:
26.02

Logp:
3.214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0311401

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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:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
2-bromo-3-(hydroxymethyl)-1-nitrobenzene

SMILES:
OCC1=CC=CC([N+]([O-])=O)=C1Br

Tpsa:
63.37

Logp:
1.8496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2