CS-W016913
2-(Thiophen-3-yl)malonic acid
Manufacturer: ChemScene
CAS Number: 21080-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W016913-100g | In Stock | ₹ 11,892.84 |
| 500g | CS-W016913-500g | In Stock | ₹ 46,886.88 |
CS-W016913 - 100g
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
98%
MDL No
MFCD00005469
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆O₄S
Molecular Weight
186.18
Synonyms
thiophen-3-ylpropanedioic acid
SMILES
O=C(O)C(C1=CSC=C1)C(O)=O
Tpsa
74.6
Logp
1.0009
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Thiophenemalonic acid, 98+%, Thermo Scientific™ | Thermo Scientific Chemicals | ₹ 2,331.51 | |
 | Ticarcillin Impurity C, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 26,865.84 | |
 | Accela Chembio Inc 3-thiophenemalonic Acid | 100g | 21080-92-2 | MFCD00005469 | 97+% | Shelf Life: 1080 Days | Light Sensitive | Accela Chembio Inc | ₹ 11,550.60 | |
 | Ticarcillin impurity C | Sigma Aldrich | ₹ 24,767.60 | |
 | 2-(Thiophen-3-yl)malonic acid Ticarcillin Impurity | ChemScene | ₹ 11,978.40 - ₹ 47,143.56 | |
 | 21080-92-2 | 3-Thiophenemalonic acid | A2B Chem | ₹ 1,368.96 - ₹ 51,934.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00005469
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₄S
Molecular Weight: 186.18
Synonyms: thiophen-3-ylpropanedioic acid
SMILES: O=C(O)C(C1=CSC=C1)C(O)=O
Tpsa: 74.6
Logp: 1.0009
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00005469
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₄S
Molecular Weight:
186.18
Synonyms:
thiophen-3-ylpropanedioic acid
SMILES:
O=C(O)C(C1=CSC=C1)C(O)=O
Tpsa:
74.6
Logp:
1.0009
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00149283
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₅
Molecular Weight: 186.16
Synonyms: DL-α,4-Dihydroxyphenylacetic Acid Monohydrate
SMILES: O=C(O)C(O)C1=CC=C(O)C=C1.O
Tpsa: 109.26
Logp: -0.3145
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00149283
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₅
Molecular Weight:
186.16
Synonyms:
DL-α,4-Dihydroxyphenylacetic Acid Monohydrate
SMILES:
O=C(O)C(O)C1=CC=C(O)C=C1.O
Tpsa:
109.26
Logp:
-0.3145
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00042250
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: ART-CHEM-BB B016264
SMILES: CC(C1=CC=C(OC(F)F)C=C1)=O
Tpsa: 26.3
Logp: 2.4906
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00042250
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
ART-CHEM-BB B016264
SMILES:
CC(C1=CC=C(OC(F)F)C=C1)=O
Tpsa:
26.3
Logp:
2.4906
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04116054
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: Benzenepropanoic acid, 3,5-difluoro-
SMILES: O=C(O)CCC1=CC(F)=CC(F)=C1
Tpsa: 37.3
Logp: 1.982
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04116054
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
Benzenepropanoic acid, 3,5-difluoro-
SMILES:
O=C(O)CCC1=CC(F)=CC(F)=C1
Tpsa:
37.3
Logp:
1.982
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3