CS-0223398

Methyl 3-(2-phenoxypropanamido)propanoate

Manufacturer: ChemScene

CAS Number: 1306138-32-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0223398-50mg In Stock ₹ 11,807.28
100mg CS-0223398-100mg In Stock ₹ 17,454.24
250mg CS-0223398-250mg In Stock ₹ 25,069.08
500mg CS-0223398-500mg In Stock ₹ 47,485.80
1g CS-0223398-1g In Stock ₹ 62,287.68

CS-0223398 - 50mg

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₄

Molecular Weight

251.28

Synonyms

None

SMILES

O=C(OC)CCNC(C(OC1=CC=CC=C1)C)=O

Tpsa

64.63

Logp

1.1332

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV48397
1306138-32-8 | methyl 3-(2-phenoxypropanamido)propanoate
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0223398

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(OC)CCNC(C(OC1=CC=CC=C1)C)=O

Tpsa:
64.63

Logp:
1.1332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0223399

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂OS

Molecular Weight:
212.31

Synonyms:
None

SMILES:
CCC(N)C(NC(C1=CC=CS1)C)=O

Tpsa:
55.12

Logp:
1.6626

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0223400

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇NO₆S

Molecular Weight:
245.21

Synonyms:
[(4-Nitrophenyl)sulfonyl]acetic acid

SMILES:
O=C(O)CS(=O)(C1=CC=C([N+]([O-])=O)C=C1)=O

Tpsa:
114.58

Logp:
0.4531

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0223401

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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:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
None

SMILES:
NC1=C(C(N2C(C)CCC2)=O)C=C3C=CC=CC3=C1

Tpsa:
46.33

Logp:
3.0465

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1