CS-0581614

2-(5-(4-Methoxybenzoyl)thiophen-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 339098-85-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0581614-500mg In Stock ₹ 1,20,810.72

CS-0581614 - 500mg

₹ 1,20,810.72

In Stock

Quantity

1

Base Price: ₹ 1,20,810.72

GST (18%): ₹ 21,745.93

Total Price: ₹ 1,42,556.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂O₄S

Molecular Weight

276.31

Synonyms

None

SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C(S2)CC(=O)O

Tpsa

63.6

Logp

2.6148

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI84873
339098-85-0 | 2-[5-(4-methoxybenzoyl)thiophen-2-yl]acetic acid
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0581614

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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:
C₁₄H₁₂O₄S

Molecular Weight:
276.31

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=C(S2)CC(=O)O

Tpsa:
63.6

Logp:
2.6148

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0581615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄S

Molecular Weight:
254.30

Synonyms:
3-[(PHENYLSULFONYL)METHYL]-2,4-PENTANEDIONE

SMILES:
CC(=O)C(CS(=O)(=O)C1=CC=CC=C1)C(=O)C

Tpsa:
68.28

Logp:
1.2545

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0581616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆ClF₄NO

Molecular Weight:
303.64

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)C2=C(C=C(C=N2)C(F)(F)F)Cl)F

Tpsa:
29.96

Logp:
4.1239

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O₄

Molecular Weight:
311.72

Synonyms:
methyl 2-[(4-chlorophenyl)carbamoyl]-6-oxo-1,2-diazinane-4-carboxylate

SMILES:
COC(=O)C1CC(=O)NN(C1)C(=O)NC2=CC=C(C=C2)Cl

Tpsa:
87.74

Logp:
1.398

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2