CS-0264176

2-[2-(trifluoromethyl)phenyl]azepane hydrochloride

Manufacturer: ChemScene

CAS Number: 1354952-47-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0264176-50mg In Stock ₹ 28,149.24
100mg CS-0264176-100mg In Stock ₹ 42,181.08
250mg CS-0264176-250mg In Stock ₹ 59,977.56
500mg CS-0264176-500mg In Stock ₹ 94,800.48
1g CS-0264176-1g In Stock ₹ 1,21,409.64

CS-0264176 - 50mg

₹ 28,149.24

In Stock

Quantity

1

Base Price: ₹ 28,149.24

GST (18%): ₹ 5,066.863

Total Price: ₹ 33,216.103

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇ClF₃N

Molecular Weight

279.73

Synonyms

None

SMILES

FC(C1=CC=CC=C1C2NCCCCC2)(F)F.[H]Cl

Tpsa

12.03

Logp

4.3319

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0264176

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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:
C₁₃H₁₇ClF₃N

Molecular Weight:
279.73

Synonyms:
None

SMILES:
FC(C1=CC=CC=C1C2NCCCCC2)(F)F.[H]Cl

Tpsa:
12.03

Logp:
4.3319

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0264177

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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:
C₈H₁₃N₃O₄S

Molecular Weight:
247.27

Synonyms:
None

SMILES:
O=C(O)CCCS(=O)(NCC1=NNC=C1)=O

Tpsa:
112.15

Logp:
-0.3061

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0264178

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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:
C₁₄H₁₁BrO₃

Molecular Weight:
307.14

Synonyms:
4-[(4-Bromophenoxy)methyl]benzoic acid

SMILES:
C1=C(C=CC(=C1)C(=O)O)COC2=CC=C(C=C2)Br

Tpsa:
46.53

Logp:
3.7263

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0264179

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrO₃

Molecular Weight:
281.10

Synonyms:
5-[(3-Bromophenoxy)methyl]furan-2-carbaldehyde

SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C=O)O2)Br

Tpsa:
39.44

Logp:
3.4336

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4