CS-0446186

Docosan-1-amine

Manufacturer: ChemScene

CAS Number: 14130-06-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0446186-100mg In Stock ₹ 4,363.56
250mg CS-0446186-250mg In Stock ₹ 7,272.60
1g CS-0446186-1g In Stock ₹ 19,507.68
5g CS-0446186-5g In Stock ₹ 90,094.68

CS-0446186 - 100mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₄₇N

Molecular Weight

325.62

Synonyms

1-Docosanamine

SMILES

CCCCCCCCCCCCCCCCCCCCCCN

Tpsa

26.02

Logp

7.767

H Acceptors

1

H Donors

1

Rotatable Bonds

20

Other Options

Image Product Name Manufacturer Price Range
AD24304
14130-06-4 | Docosan-1-amine
A2B Chem ₹ 4,705.80 - ₹ 98,992.92

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0446186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₇N

Molecular Weight:
325.62

Synonyms:
1-Docosanamine

SMILES:
CCCCCCCCCCCCCCCCCCCCCCN

Tpsa:
26.02

Logp:
7.767

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
20

Img

ChemScene

CS-0446188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CC1CN2C(=C(C=N2)C(=O)O)OC1

Tpsa:
64.35

Logp:
0.6098

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClN₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(N=CC=C3)N=C2Cl

Tpsa:
25.78

Logp:
3.4364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0446190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
6,7-Dihydro-[2]pyrindin-5-one hydrochloride

SMILES:
C1CC(=O)C2=CC=NC=C12.Cl

Tpsa:
29.96

Logp:
1.6323

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0