CS-0556993

N-(4-ethoxybenzyl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 17683-87-3

Select a Size

Pack Size SKU Availability Price
1g CS-0556993-1g In Stock ₹ 4,449.12
5g CS-0556993-5g In Stock ₹ 17,283.12

CS-0556993 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈ClNO

Molecular Weight

215.72

Synonyms

None

SMILES

CCNCC1=CC=C(C=C1)OCC.Cl

Tpsa

21.26

Logp

2.6166

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI91356
17683-87-3 | N-(4-ethoxybenzyl)ethanamine hydrochloride
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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

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Img

ChemScene

CS-0556993

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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:
C₁₁H₁₈ClNO

Molecular Weight:
215.72

Synonyms:
None

SMILES:
CCNCC1=CC=C(C=C1)OCC.Cl

Tpsa:
21.26

Logp:
2.6166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0556994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₅

Molecular Weight:
243.31

Synonyms:
N-butyl-6-phenyl-1,3,5-triazine-2,4-diamine

SMILES:
CCCCNC1=NC(=NC(=N1)N)C2=CC=CC=C2

Tpsa:
76.72

Logp:
2.3328

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0556995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
1H-1,2,3-Triazole-4-carboxylicacid,1,5-dimethyl-,methylester(9CI)

SMILES:
CC1=C(N=NN1C)C(=O)OC

Tpsa:
57.01

Logp:
-0.08988

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0556996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₃S

Molecular Weight:
262.71

Synonyms:
N-[4-(AMINOSULFONYL)-5-CHLORO-2-METHYLPHENYL]ACETAMIDE

SMILES:
CC1=CC(=C(C=C1NC(=O)C)Cl)S(=O)(=O)N

Tpsa:
89.26

Logp:
1.25422

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2