CS-0229566
2-(Thiophen-3-yl)malonic acid Ticarcillin Impurity
Manufacturer: ChemScene
CAS Number: 21080-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0229566-100g | In Stock | ₹ 11,978.40 |
| 500g | CS-0229566-500g | In Stock | ₹ 47,143.56 |
CS-0229566 - 100g
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
98%
MDL No
MFCD00005469
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆O₄S
Molecular Weight
186.19
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 | ChemScene | ₹ 11,892.84 - ₹ 46,886.88 | |
 | 21080-92-2 | 3-Thiophenemalonic acid | A2B Chem | ₹ 1,368.96 - ₹ 51,934.92 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₄S
Molecular Weight: 186.19
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:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₄S
Molecular Weight:
186.19
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: MFCD01027051
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: H-Gly-OBzl·HCI
SMILES: O=C(CN)OCC1=CC=CC=C1
Tpsa: 52.32
Logp: 0.6885
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01027051
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
H-Gly-OBzl·HCI
SMILES:
O=C(CN)OCC1=CC=CC=C1
Tpsa:
52.32
Logp:
0.6885
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00034986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄BrN
Molecular Weight: 180.09
Synonyms: Cyclohexylamine hydrobromide
SMILES: NC1CCCCC1.[H]Br
Tpsa: 26.02
Logp: 1.8557
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00034986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄BrN
Molecular Weight:
180.09
Synonyms:
Cyclohexylamine hydrobromide
SMILES:
NC1CCCCC1.[H]Br
Tpsa:
26.02
Logp:
1.8557
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00055659
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClFNO₃
Molecular Weight: 255.63
Synonyms: LABOTEST-BB LT00454096
SMILES: O=C(C1=C(C)ON=C1C2=C(F)C=CC=C2Cl)O
Tpsa: 63.33
Logp: 3.14072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00055659
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClFNO₃
Molecular Weight:
255.63
Synonyms:
LABOTEST-BB LT00454096
SMILES:
O=C(C1=C(C)ON=C1C2=C(F)C=CC=C2Cl)O
Tpsa:
63.33
Logp:
3.14072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2