CS-0272364

2-(4-Methoxybenzamido)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 38388-44-2

Select a Size

Pack Size SKU Availability Price
10g CS-0272364-10g In Stock ₹ 75,635.04

CS-0272364 - 10g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₄

Molecular Weight

237.25

Synonyms

N-(4-Methoxybenzoyl)-2-methylalanine

SMILES

CC(C)(C(=O)O)NC(=O)C1=CC=C(C=C1)OC

Tpsa

75.63

Logp

1.2882

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-0272364

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
N-(4-Methoxybenzoyl)-2-methylalanine

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

Tpsa:
75.63

Logp:
1.2882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0272365

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
2-(1,1'-Biphenyl-4-yloxy)-2-methylpropanoic acid

SMILES:
CC(C)(C(=O)O)OC1=CC=C(C=C1)C2=CC=CC=C2

Tpsa:
46.53

Logp:
3.5956

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0272366

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
2-Methyl-2-(1-naphthyloxy)propanoic acid

SMILES:
CC(C)(C(=O)O)OC1=CC=CC2=CC=CC=C21

Tpsa:
46.53

Logp:
3.0818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0272367

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₃NO₂S

Molecular Weight:
187.26

Synonyms:
3-Thiopheneacetonitrile, tetrahydro-α,α-dimethyl-, 1,1-dioxide

SMILES:
CC(C)(C(CC1)CS1(=O)=O)C#N

Tpsa:
57.93

Logp:
0.97088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1