CS-0464803

6-(Azepan-1-yl)hexan-1-amine

Manufacturer: ChemScene

CAS Number: 21920-79-6

Select a Size

Pack Size SKU Availability Price
1g CS-0464803-1g In Stock ₹ 90,094.68

CS-0464803 - 1g

₹ 90,094.68

In Stock

Quantity

1

Base Price: ₹ 90,094.68

GST (18%): ₹ 16,217.042

Total Price: ₹ 1,06,311.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₆N₂

Molecular Weight

198.35

Synonyms

6-Azepan-1-yl-hexylamine

SMILES

C(CCCN1CCCCCC1)CCN

Tpsa

29.26

Logp

2.3815

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BC03385
21920-79-6 | 6-Azepan-1-yl-hexylamine
A2B Chem ₹ 43,207.80 - ₹ 94,372.68

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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

Show Difference

Img

ChemScene

CS-0464803

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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:
C₁₂H₂₆N₂

Molecular Weight:
198.35

Synonyms:
6-Azepan-1-yl-hexylamine

SMILES:
C(CCCN1CCCCCC1)CCN

Tpsa:
29.26

Logp:
2.3815

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0464804

--


Purity:
98%

MDL No:
MFCD00117030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO₄

Molecular Weight:
275.23

Synonyms:
2-[(3-FLUOROBENZYL)OXY]-5-NITROBENZALDEHYDE

SMILES:
C1=CC(=CC(=C1)F)COC2=CC=C(C=C2C=O)[N+](=O)[O-]

Tpsa:
69.44

Logp:
3.1254

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0464805

--


Purity:
98%

MDL No:
MFCD00140981

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₃N₃

Molecular Weight:
209.56

Synonyms:
5-Chloro-4-cyano-1-methyl-3-(trifluoromethyl)1H-pyrazole

SMILES:
CN1C(=C(C#N)C(=N1)C(F)(F)F)Cl

Tpsa:
41.61

Logp:
1.96398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0464806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
(4-Formyl-indol-1-yl)-acetic acid

SMILES:
C1=CC(=C2C=CN(CC(=O)O)C2=C1)C=O

Tpsa:
59.3

Logp:
1.5384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3