CS-0278123

2-Methyl-2-((2-phenoxyethyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 1250939-93-5

Select a Size

Pack Size SKU Availability Price
5g CS-0278123-5g In Stock ₹ 3,16,914.24

CS-0278123 - 5g

₹ 3,16,914.24

In Stock

Quantity

1

Base Price: ₹ 3,16,914.24

GST (18%): ₹ 57,044.563

Total Price: ₹ 3,73,958.803

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₃

Molecular Weight

223.27

Synonyms

None

SMILES

CC(NCCOC1=CC=CC=C1)(C)C(O)=O

Tpsa

58.56

Logp

1.5182

H Acceptors

3

H Donors

2

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0278123

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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:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CC(NCCOC1=CC=CC=C1)(C)C(O)=O

Tpsa:
58.56

Logp:
1.5182

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0278124

--


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:
None

SMILES:
CC(NCCOC1=CC=CC=C1)C(O)=O

Tpsa:
58.56

Logp:
1.1281

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0278125

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC(NCCOC1=CC=CC=C1)C2CC2

Tpsa:
21.26

Logp:
2.4535

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0278126

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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:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
N-[2-(2-chlorophenoxy)ethyl]acetamide

SMILES:
CC(NCCOC1=CC=CC=C1Cl)=O

Tpsa:
38.33

Logp:
1.8549

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4