CS-0825804

(R)-2-Acetamido-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 2503-39-1

Select a Size

Pack Size SKU Availability Price
1g CS-0825804-1g In Stock ₹ 82,822.08

CS-0825804 - 1g

₹ 82,822.08

In Stock

Quantity

1

Base Price: ₹ 82,822.08

GST (18%): ₹ 14,907.974

Total Price: ₹ 97,730.054

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₅

Molecular Weight

281.30

Synonyms

None

SMILES

O=C(O)[C@](C)(NC(C)=O)CC1=CC=C(OC)C(OC)=C1

Tpsa

84.86

Logp

1.2257

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV75980
2503-39-1 | (2R)-3-(3,4-dimethoxyphenyl)-2-acetamido-2-methylpropanoic acid
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0825804

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₅

Molecular Weight:
281.30

Synonyms:
None

SMILES:
O=C(O)[C@](C)(NC(C)=O)CC1=CC=C(OC)C(OC)=C1

Tpsa:
84.86

Logp:
1.2257

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0825907

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O

Molecular Weight:
229.16

Synonyms:
None

SMILES:
O=C(NCC#N)C1=CC=C(C(F)(F)F)N=C1

Tpsa:
65.78

Logp:
1.35378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0825925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
None

SMILES:
OC1=CC2=C(C=C1C([H])=O)C=CC(OC)=C2

Tpsa:
46.53

Logp:
2.3665

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0825940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₃S

Molecular Weight:
253.41

Synonyms:
None

SMILES:
NC1=NC2=C(C[C@@H](N(CCC)CCC)CC2)S1

Tpsa:
42.15

Logp:
2.7046

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5