CS-0495164

8-Methyl-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine

Manufacturer: ChemScene

CAS Number: 1547037-22-8

Select a Size

Pack Size SKU Availability Price
1g CS-0495164-1g In Stock ₹ 82,822.08

CS-0495164 - 1g

₹ 82,822.08

In Stock

Quantity

1

Base Price: ₹ 82,822.08

GST (18%): ₹ 14,907.974

Total Price: ₹ 97,730.054

Purity

98%

MDL No

MFCD26722678

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

8-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride

SMILES

CC1C=C2C(CNCCO2)=CC=1

Tpsa

21.26

Logp

1.47702

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW40245
1547037-22-8 | 8-METHYL-2,3,4,5-TETRAHYDRO-1,4-BENZOXAZEPINE
A2B Chem --

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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-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-0495164

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Purity:
98%

MDL No:
MFCD26722678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
8-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride

SMILES:
CC1C=C2C(CNCCO2)=CC=1

Tpsa:
21.26

Logp:
1.47702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495165

--


Purity:
97%

MDL No:
MFCD13189766

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄BrN

Molecular Weight:
182.02

Synonyms:
None

SMILES:
C#CC1=C(Br)N=CC=C1

Tpsa:
12.89

Logp:
1.8254

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0495167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀FNO

Molecular Weight:
119.14

Synonyms:
1-[(1R)-2-amino-1-fluoro-ethyl]cyclopropanol

SMILES:
NC[C@@H](F)C1(O)CC1

Tpsa:
46.25

Logp:
-0.1919

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0495168

--


Purity:
98%

MDL No:
MFCD31665744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂O₂

Molecular Weight:
150.12

Synonyms:
1-ethyl-2,2-difluoro-cyclopropanecarboxylic acid

SMILES:
CCC1(C(O)=O)C(F)(F)C1

Tpsa:
37.3

Logp:
1.5064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2