CS-0247083

1-(3-Bromophenyl)azepane

Manufacturer: ChemScene

CAS Number: 1313883-57-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0247083-50mg In Stock ₹ 21,133.32
100mg CS-0247083-100mg In Stock ₹ 31,229.40
250mg CS-0247083-250mg In Stock ₹ 44,576.76
500mg CS-0247083-500mg In Stock ₹ 70,330.32
1g CS-0247083-1g In Stock ₹ 90,265.80

CS-0247083 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrN

Molecular Weight

254.17

Synonyms

1-(3-Bromo-phenyl)-azepane

SMILES

BrC1=CC(N2CCCCCC2)=CC=C1

Tpsa

3.24

Logp

3.8295

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL45163
1313883-57-6 | 1-(3-bromophenyl)azepane
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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

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Img

ChemScene

CS-0247083

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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:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
1-(3-Bromo-phenyl)-azepane

SMILES:
BrC1=CC(N2CCCCCC2)=CC=C1

Tpsa:
3.24

Logp:
3.8295

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0247084

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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:
C₁₀H₇BrO₃

Molecular Weight:
255.06

Synonyms:
5-bromo-7-methoxy-1-benzofuran-2-carbaldehyd e

SMILES:
O=CC(O1)=CC2=C1C(OC)=CC(Br)=C2

Tpsa:
39.44

Logp:
3.0164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0247085

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
2-(3,4-dihydroisoquinolin-2(1h)-yl)butan-1-amine

SMILES:
NCC(CC)N1CC(C=CC=C2)=C2CC1

Tpsa:
29.26

Logp:
1.782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0247087

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNO₃

Molecular Weight:
205.64

Synonyms:
None

SMILES:
O=C(C1=C(C)OC(CN)=C1)OC.[H]Cl

Tpsa:
65.46

Logp:
1.25512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2