CS-0691626

2-Acetamido-3-(4-(benzyloxy)-2,6-dimethylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1219382-08-7

Select a Size

Pack Size SKU Availability Price
5g CS-0691626-5g In Stock ₹ 1,79,248.20

CS-0691626 - 5g

₹ 1,79,248.20

In Stock

Quantity

1

Base Price: ₹ 1,79,248.20

GST (18%): ₹ 32,264.676

Total Price: ₹ 2,11,512.876

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₃NO₄

Molecular Weight

341.40

Synonyms

None

SMILES

CC1=CC(=CC(=C1CC(C(=O)O)NC(=O)C)C)OCC2=CC=CC=C2

Tpsa

75.63

Logp

3.01424

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA54798
1219382-08-7 | 2-Acetamido-3-(4-(benzyloxy)-2,6-dimethylphenyl)propanoic acid
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

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

Show Difference

Img

ChemScene

CS-0691626

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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:
C₂₀H₂₃NO₄

Molecular Weight:
341.40

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1CC(C(=O)O)NC(=O)C)C)OCC2=CC=CC=C2

Tpsa:
75.63

Logp:
3.01424

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0691627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈F₃NO₄

Molecular Weight:
393.36

Synonyms:
None

SMILES:
CC(C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(F)(F)F

Tpsa:
75.63

Logp:
4.1767

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0691628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
CCOC(=O)C(C)N1CC(CC(C1)C)C

Tpsa:
29.54

Logp:
1.9159

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0691629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₄S

Molecular Weight:
354.46

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(CCSC)C(=O)NOCC1=CC=CC=C1

Tpsa:
76.66

Logp:
2.8808

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8