CS-0482710

5-(Bromomethyl)azepan-2-one

Manufacturer: ChemScene

CAS Number: 1864073-13-1

Select a Size

Pack Size SKU Availability Price
5g CS-0482710-5g In Stock ₹ 3,21,534.48

CS-0482710 - 5g

₹ 3,21,534.48

In Stock

Quantity

1

Base Price: ₹ 3,21,534.48

GST (18%): ₹ 57,876.206

Total Price: ₹ 3,79,410.686

Purity

98%

MDL No

MFCD29034382

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂BrNO

Molecular Weight

206.08

Synonyms

None

SMILES

BrCC1CCNC(=O)CC1

Tpsa

29.1

Logp

1.2976

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV78472
1864073-13-1 | 5-(Bromomethyl)azepan-2-one
A2B Chem ₹ 45,689.04 - ₹ 5,14,386.72

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0482710

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Purity:
98%

MDL No:
MFCD29034382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BrNO

Molecular Weight:
206.08

Synonyms:
None

SMILES:
BrCC1CCNC(=O)CC1

Tpsa:
29.1

Logp:
1.2976

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0482711

--


Purity:
98%

MDL No:
MFCD29033755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
1H-Azepine-4-acetic acid, hexahydro-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)CC1CCCNCC1

Tpsa:
38.33

Logp:
2.1079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482712

--


Purity:
98%

MDL No:
MFCD29033952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄ClNO₂

Molecular Weight:
249.78

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)CC1CCCNCC1

Tpsa:
38.33

Logp:
2.5297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482713

--


Purity:
98%

MDL No:
MFCD29034020

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClN₃

Molecular Weight:
161.63

Synonyms:
None

SMILES:
Cl.C1CNCCC2(C1)N=N2

Tpsa:
36.75

Logp:
1.3438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0