CS-0697110

(R)-Methyl 2-(N-(2,6-dimethylphenyl)-2-phenylacetamido)propanoate

Manufacturer: ChemScene

CAS Number: 98243-83-5

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD11616749

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₃NO₃

Molecular Weight

325.40

Synonyms

None

SMILES

COC(=O)[C@@H](C)N(C(=O)CC1=CC=CC=C1)C1=C(C)C=CC=C1C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
11-101-8539
PESTANAL™ Benalaxyl-M, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 23,186.76
50-217-1591
eMolecules​ (R)-METHYL 2-(N-(2,6-DIMETHYLPHENYL)-2-PHENYLACETAMIDO)PROPANOATE | 98243-83-5 | MFCD11616749 | 1g
eMolecules​ ₹ 65,009.34
AB48531
98243-83-5 | (R)-Methyl 2-(n-(2,6-dimethylphenyl)-2-phenylacetamido)propanoate
A2B Chem ₹ 20,277.72 - ₹ 47,485.80

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0697110

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Purity:
97%

MDL No:
MFCD11616749

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO₃

Molecular Weight:
325.40

Synonyms:
None

SMILES:
COC(=O)[C@@H](C)N(C(=O)CC1=CC=CC=C1)C1=C(C)C=CC=C1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0697112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂N₂O₂

Molecular Weight:
309.94

Synonyms:
None

SMILES:
COC(=O)C1=C(Br)C=NC(N)=C1Br

Tpsa:
65.21

Logp:
1.9754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0697113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂O

Molecular Weight:
242.25

Synonyms:
None

SMILES:
FC1=CC=C2NC(=O)N(CC3=CC=CC=C3)C2=C1

Tpsa:
37.79

Logp:
2.517

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0697115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFN₃O₃

Molecular Weight:
271.63

Synonyms:
None

SMILES:
OC(=O)CC1=NNC(=O)N1C1=CC(Cl)=C(F)C=C1

Tpsa:
87.98

Logp:
0.9802

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3