CS-0447712

3-(2-(Methylamino)ethyl)benzoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1624261-14-8

Select a Size

Pack Size SKU Availability Price
5g CS-0447712-5g In Stock ₹ 2,77,385.52

CS-0447712 - 5g

₹ 2,77,385.52

In Stock

Quantity

1

Base Price: ₹ 2,77,385.52

GST (18%): ₹ 49,929.394

Total Price: ₹ 3,27,314.914

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO₂

Molecular Weight

215.68

Synonyms

None

SMILES

CNCCC1=CC(=CC=C1)C(=O)O.Cl

Tpsa

49.33

Logp

1.5685

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF01145
1624261-14-8 | 3-(2-(Methylamino)ethyl)benzoic acid hydrochloride
A2B Chem ₹ 25,668.00

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-0447712

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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:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
CNCCC1=CC(=CC=C1)C(=O)O.Cl

Tpsa:
49.33

Logp:
1.5685

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0447713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=NC(CO)CO)C2=CC=CC=C2

Tpsa:
52.82

Logp:
1.8772

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0447714

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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:
C₁₂H₇Cl₂N₃O

Molecular Weight:
280.11

Synonyms:
2-(2,6-Dichlorophenyl)-1H-pyrazolo[4,3-c]pyridin-3(2H)-one

SMILES:
C1=CC(=C(C(=C1)Cl)N2C(=O)C3=CN=CC=C3N2)Cl

Tpsa:
50.68

Logp:
3.0206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447715

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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:
C₁₈H₁₃F₃N₂O₂

Molecular Weight:
346.30

Synonyms:
7-Methoxy-N-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxamide

SMILES:
COC1=CC2=NC=CC(C(NC3=CC=CC(C(F)(F)F)=C3)=O)=C2C=C1

Tpsa:
51.22

Logp:
4.5145

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3