CS-0449663

(S)-N1-(2-aminoethyl)-3-(4-ethoxyphenyl)propane-1,2-diamine trihydrochloride

Manufacturer: ChemScene

CAS Number: 221640-06-8

Select a Size

Pack Size SKU Availability Price
10g CS-0449663-10g In Stock ₹ 97,880.64
25g CS-0449663-25g In Stock ₹ 1,05,153.24

CS-0449663 - 10g

₹ 97,880.64

In Stock

Quantity

1

Base Price: ₹ 97,880.64

GST (18%): ₹ 17,618.515

Total Price: ₹ 1,15,499.155

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆Cl₃N₃O

Molecular Weight

346.72

Synonyms

EOVIST intermediate

SMILES

CCOC1=CC=C(C=C1)C[C@@H](CNCCN)N.Cl.Cl.Cl

Tpsa

73.3

Logp

1.7688

H Acceptors

4

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AF65741
221640-06-8 | (S)-N1-(2-Aminoethyl)-3-(4-ethoxyphenyl)propane-1,2-diamine trihydrochloride
A2B Chem --

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

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Img

ChemScene

CS-0449663

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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:
C₁₃H₂₆Cl₃N₃O

Molecular Weight:
346.72

Synonyms:
EOVIST intermediate

SMILES:
CCOC1=CC=C(C=C1)C[C@@H](CNCCN)N.Cl.Cl.Cl

Tpsa:
73.3

Logp:
1.7688

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0449664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O

Molecular Weight:
170.29

Synonyms:
Ethyl n-Octyl Ketone

SMILES:
CCCCCCCCC(=O)CC

Tpsa:
17.07

Logp:
3.7161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0449665

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
2,3-Dihydro-5-Nitro-1H-Inden-2-Amine

SMILES:
C1=C2CC(CC2=CC(=C1)[N+](=O)[O-])N

Tpsa:
69.16

Logp:
1.0207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClO

Molecular Weight:
156.61

Synonyms:
3-Chloro-4-methoxytoluene

SMILES:
CC1=CC(=C(C=C1)OC)Cl

Tpsa:
9.23

Logp:
2.65702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1