CS-0714670

2-(Azepan-1-yl)aniline dihydrochloride

Manufacturer: ChemScene

CAS Number: 1269384-64-6

Select a Size

Pack Size SKU Availability Price
1g CS-0714670-1g In Stock ₹ 8,727.12
5g CS-0714670-5g In Stock ₹ 34,395.12

CS-0714670 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

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

Cl.Cl.NC1=C(C=CC=C1)N1CCCCCC1

Tpsa

29.26

Logp

3.4928

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI90632
1269384-64-6 | [2-(1-Azepanyl)phenyl]amine dihydrochloride
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0714670

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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:
Cl.Cl.NC1=C(C=CC=C1)N1CCCCCC1

Tpsa:
29.26

Logp:
3.4928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0714671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂Br₂N₂S

Molecular Weight:
304.05

Synonyms:
None

SMILES:
Br.Br.CC1=C(CCN)SC=N1

Tpsa:
38.91

Logp:
2.10852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₂N₃

Molecular Weight:
210.10

Synonyms:
None

SMILES:
Cl.Cl.CNC(C)C1=NC=NC=C1

Tpsa:
37.81

Logp:
1.6006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂O₃S

Molecular Weight:
310.29

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.O=C(N1CCNCC1)C1=CC=CS1

Tpsa:
69.64

Logp:
1.4268

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1