CS-0232150
2-oxo-3-(thiophen-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 13781-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232150-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0232150-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0232150-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0232150-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0232150-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0232150-5g | In Stock | ₹ 2,46,412.80 |
CS-0232150 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆O₃S
Molecular Weight
170.19
Synonyms
3-thienylpyruvic acid
SMILES
O=C(O)C(CC1=CSC=C1)=O
Tpsa
54.37
Logp
0.9443
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13781-71-0 | 2-OXO-3-(THIOPHEN-3-YL)PROPANOIC ACID | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₆O₃S
Molecular Weight: 170.19
Synonyms: 3-thienylpyruvic acid
SMILES: O=C(O)C(CC1=CSC=C1)=O
Tpsa: 54.37
Logp: 0.9443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₃S
Molecular Weight:
170.19
Synonyms:
3-thienylpyruvic acid
SMILES:
O=C(O)C(CC1=CSC=C1)=O
Tpsa:
54.37
Logp:
0.9443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O
Molecular Weight: 205.04
Synonyms: 3,5-Dichlorobenzhydrazide
SMILES: ClC1=CC(Cl)=CC(C(NN)=O)=C1
Tpsa: 55.12
Logp: 1.5969
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O
Molecular Weight:
205.04
Synonyms:
3,5-Dichlorobenzhydrazide
SMILES:
ClC1=CC(Cl)=CC(C(NN)=O)=C1
Tpsa:
55.12
Logp:
1.5969
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₂NO₂S
Molecular Weight: 257.69
Synonyms: None
SMILES: NC1=CC=C(S(=O)(C)=O)C(C(F)F)=C1.[H]Cl
Tpsa: 60.16
Logp: 2.0317
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClF₂NO₂S
Molecular Weight:
257.69
Synonyms:
None
SMILES:
NC1=CC=C(S(=O)(C)=O)C(C(F)F)=C1.[H]Cl
Tpsa:
60.16
Logp:
2.0317
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: 2-hydrazino-3-methylquinazolin-4(3H)-one
SMILES: CN1C(=O)C2=CC=CC=C2N=C1NN
Tpsa: 72.94
Logp: 0.2191
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
2-hydrazino-3-methylquinazolin-4(3H)-one
SMILES:
CN1C(=O)C2=CC=CC=C2N=C1NN
Tpsa:
72.94
Logp:
0.2191
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1