CS-0456298

4-(Azepan-1-yl)aniline dihydrochloride

Manufacturer: ChemScene

CAS Number: 858343-14-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0456298-250mg In Stock ₹ 4,705.80
1g CS-0456298-1g In Stock ₹ 9,839.40
5g CS-0456298-5g In Stock ₹ 29,518.20

CS-0456298 - 250mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀Cl₂N₂

Molecular Weight

263.21

Synonyms

None

SMILES

C1CCCN(CC1)C2=CC=C(C=C2)N.Cl.Cl

Tpsa

29.26

Logp

3.4928

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI90644
858343-14-3 | [4-(1-azepanyl)phenyl]amine dihydrochloride
A2B Chem ₹ 5,390.28 - ₹ 32,512.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456298

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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:
C₁₂H₂₀Cl₂N₂

Molecular Weight:
263.21

Synonyms:
None

SMILES:
C1CCCN(CC1)C2=CC=C(C=C2)N.Cl.Cl

Tpsa:
29.26

Logp:
3.4928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClFN

Molecular Weight:
234.45

Synonyms:
2-bromo-4-chloro-6-fluoro-benzonitrile

SMILES:
C1=C(C=C(C(=C1Br)C#N)F)Cl

Tpsa:
23.79

Logp:
3.11328

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0456302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
Ethyl 3-Oxo-3-(6-quinolyl)propanoate

SMILES:
CCOC(=O)CC(=O)C1=CC=C2C(=C1)C=CC=N2

Tpsa:
56.26

Logp:
2.3707

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0456303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆INO₂S₂

Molecular Weight:
351.18

Synonyms:
(5Z)-5-[(5-iodo-2-furyl)methylene]-3-methyl-2-thioxo-1,3-thiazolidin-4-one

SMILES:
CN1C(=O)/C(=C/C2=CC=C(I)O2)/SC1=S

Tpsa:
33.45

Logp:
2.7152

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1