CS-0117069

Methyl 3-[(4-methoxyphenyl)amino]propanoate

Manufacturer: ChemScene

CAS Number: 42313-52-0

Select a Size

Pack Size SKU Availability Price
5g CS-0117069-5g In Stock ₹ 2,00,894.88

CS-0117069 - 5g

₹ 2,00,894.88

In Stock

Quantity

1

Base Price: ₹ 2,00,894.88

GST (18%): ₹ 36,161.078

Total Price: ₹ 2,37,055.958

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

β-Alanine, N-(4-methoxyphenyl)-, methyl ester

SMILES

O=C(OC)CCNC1=CC=C(OC)C=C1

Tpsa

47.56

Logp

1.6702

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI94713
42313-52-0 | Methyl 3-((4-methoxyphenyl)amino)propanoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0117069

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
β-Alanine, N-(4-methoxyphenyl)-, methyl ester

SMILES:
O=C(OC)CCNC1=CC=C(OC)C=C1

Tpsa:
47.56

Logp:
1.6702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0117070

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
(3-Isopropoxyphenyl)methanamine

SMILES:
NCC1=CC=CC(OC(C)C)=C1

Tpsa:
35.25

Logp:
1.9325

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117071

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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:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
4-(4-Formyl-phenyl)-piperazine-1-carboxylic acid ethyl ester

SMILES:
O=C(N1CCN(C2=CC=C(C=O)C=C2)CC1)OCC

Tpsa:
49.85

Logp:
1.7776

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0117072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CCC(C1=C(C)C=C(C)O1)=O

Tpsa:
30.21

Logp:
2.48914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2