CS-0524164

Methyl 3-amino-3-(3,5-dimethoxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 752925-94-3

Select a Size

Pack Size SKU Availability Price
5g CS-0524164-5g In Stock ₹ 95,827.20
10g CS-0524164-10g In Stock ₹ 1,41,944.04

CS-0524164 - 5g

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₄

Molecular Weight

239.27

Synonyms

None

SMILES

O=C(OC)CC(N)C1=CC(OC)=CC(OC)=C1

Tpsa

70.78

Logp

1.2667

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM38798
752925-94-3 | Methyl 3-amino-3-(3,5-dimethoxyphenyl)propanoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0524164

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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:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(OC)CC(N)C1=CC(OC)=CC(OC)=C1

Tpsa:
70.78

Logp:
1.2667

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0524165

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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:
C₁₂H₂₂O₆

Molecular Weight:
262.30

Synonyms:
Propanoic acid, 3,3'-[1,2-ethanediylbis(oxy)]bis-, 1,1'-diethyl ester

SMILES:
O=C(OCC)CCOCCOCCC(OCC)=O

Tpsa:
71.06

Logp:
0.926

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0524167

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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:
C₈H₁₂Cl₂N₂

Molecular Weight:
207.10

Synonyms:
[1-(4-chlorophenyl)ethyl]hydrazine hydrochloride

SMILES:
CC(NN)C1=CC=C(Cl)C=C1.Cl

Tpsa:
38.05

Logp:
2.2861

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0524168

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Purity:
98%

MDL No:
MFCD22683309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂N₂S

Molecular Weight:
249.16

Synonyms:
2-(3,4-Dichlorophenethyl)isothiourea

SMILES:
N=C(N)SCCC1=CC=C(Cl)C(Cl)=C1

Tpsa:
49.87

Logp:
3.16257

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3