CS-0516961

Ethyl (2-phenoxyethyl)alaninate

Manufacturer: ChemScene

CAS Number: 2633027-50-4

Select a Size

Pack Size SKU Availability Price
1g CS-0516961-1g In Stock ₹ 79,656.36
2.5g CS-0516961-2.5g In Stock ₹ 1,55,890.32
5g CS-0516961-5g In Stock ₹ 2,30,584.20
10g CS-0516961-10g In Stock ₹ 3,41,812.20

CS-0516961 - 1g

₹ 79,656.36

In Stock

Quantity

1

Base Price: ₹ 79,656.36

GST (18%): ₹ 14,338.145

Total Price: ₹ 93,994.505

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₃

Molecular Weight

237.29

Synonyms

None

SMILES

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

Tpsa

47.56

Logp

1.6066

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BM30248
2633027-50-4 | Ethyl (2-phenoxyethyl)alaninate
A2B Chem --

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0516961

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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:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

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

Tpsa:
47.56

Logp:
1.6066

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0516962

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
5-Methyl-5-piperonylhydantoin

SMILES:
O=C(N1)NC(CC2=CC3=C(C=C2)OCO3)(C)C1=O

Tpsa:
76.66

Logp:
0.5559

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0516963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClO₂

Molecular Weight:
273.51

Synonyms:
3-Bromo-6-chloro-7-methylchromen-4-one

SMILES:
O=C1C(Br)=COC2=C1C=C(Cl)C(C)=C2

Tpsa:
30.21

Logp:
3.51732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0516964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃S

Molecular Weight:
225.22

Synonyms:
None

SMILES:
O=C(C1=C(C2=C(C)N=NS2)ON=C1C)O

Tpsa:
89.11

Logp:
1.50814

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2