CS-M0776

3-Methoxy-3-oxo-2-(thiophen-2-ylmethyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 122308-24-1

Select a Size

Pack Size SKU Availability Price
100mg CS-M0776-100mg In Stock ₹ 4,534.68
250mg CS-M0776-250mg In Stock ₹ 9,069.36

CS-M0776 - 100mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₄S

Molecular Weight

214.24

Synonyms

Propanedioic acid, 2-(2-thienylmethyl)-, 1-methyl ester

SMILES

O=C(O)C(CC1=CC=CS1)C(OC)=O

Tpsa

63.6

Logp

1.1644

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA55642
122308-24-1 | Monomethyl-2-(2-thienylmethyl)-malonate
A2B Chem ₹ 3,251.28 - ₹ 6,417.00

Related Products

Img

ChemScene

CS-M0524

--

Img

ChemScene

CS-W006135

--

Img

ChemScene

CS-W005917

--

Img

ChemScene

CS-M0016

--

Img

ChemScene

CS-M1089

--

Img

ChemScene

CS-W004424

--

Img

ChemScene

CS-M3516

--

Img

ChemScene

CS-W005844

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0776

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O₄S

Molecular Weight:
214.24

Synonyms:
Propanedioic acid, 2-(2-thienylmethyl)-, 1-methyl ester

SMILES:
O=C(O)C(CC1=CC=CS1)C(OC)=O

Tpsa:
63.6

Logp:
1.1644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-M0777

--


Purity:
95%

MDL No:
MFCD00274448

Storage:
4°C

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

Molecular Formula:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
L-CIS-PYRROLIDINE-2,4-DICARBOXYLIC ACID

SMILES:
O=C(O)[C@H]1C[C@H](NC1)C(O)=O

Tpsa:
86.63

Logp:
-0.8663

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-M0778

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₅NO₆

Molecular Weight:
293.27

Synonyms:
(2r)-4-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic acid(non-preferred name)

SMILES:
O=C(OCC1=CC=CC=C1)N2[C@H](C(O)=O)C[C@H](C(O)=O)C2

Tpsa:
104.14

Logp:
1.1829

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-M0780

--


Purity:
98%

MDL No:
MFCD00006700

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
None

SMILES:
O=C1OC(C2=C(N1)C=CC=C2)=O

Tpsa:
63.07

Logp:
0.4813

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0