CS-0664525

(s)-2-Benzamido-4-methoxy-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 39741-26-9

Select a Size

Pack Size SKU Availability Price
5g CS-0664525-5g In Stock ₹ 2,79,816.00

CS-0664525 - 5g

₹ 2,79,816.00

In Stock

Quantity

1

Base Price: ₹ 2,79,816.00

GST (18%): ₹ 50,366.88

Total Price: ₹ 3,30,182.88

Purity

98%

MDL No

MFCD09751042

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₅

Molecular Weight

251.24

Synonyms

None

SMILES

COC(=O)C[C@@H](C(=O)O)NC(=O)C1=CC=CC=C1

Tpsa

92.7

Logp

0.4327

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF68836
39741-26-9 | (S)-2-Benzamido-4-methoxy-4-oxobutanoic acid
A2B Chem --

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-0664525

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Purity:
98%

MDL No:
MFCD09751042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₅

Molecular Weight:
251.24

Synonyms:
None

SMILES:
COC(=O)C[C@@H](C(=O)O)NC(=O)C1=CC=CC=C1

Tpsa:
92.7

Logp:
0.4327

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0664526

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Purity:
98%

MDL No:
MFCD07780207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂BrP

Molecular Weight:
397.29

Synonyms:
None

SMILES:
C/C=C/C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Tpsa:
0

Logp:
1.5606

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0664528

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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:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1C=NN2)N)O

Tpsa:
74.93

Logp:
0.8507

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0664529

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Purity:
98%

MDL No:
MFCD00092252

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO

Molecular Weight:
215.09

Synonyms:
None

SMILES:
COCCC1=CC=CC=C1Br

Tpsa:
9.23

Logp:
2.638

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3