CS-0126657
2,4-Dioxo-4-(thiophen-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 105356-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0126657-5g | In Stock | ₹ 1,54,692.48 |
CS-0126657 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,54,692.48
GST (18%): ₹ 27,844.646
Total Price: ₹ 1,82,537.126
Purity
98%
MDL No
MFCD06245373
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆O₄S
Molecular Weight
198.20
Synonyms
4-THIEN-2-YL-2,4-DIOXOBUTANOIC ACID
SMILES
O=C(O)C(CC(C1=CC=CS1)=O)=O
Tpsa
71.44
Logp
0.9746
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105356-57-8 | 4-THIEN-2-YL-2,4-DIOXOBUTANOIC ACID | A2B Chem | ₹ 27,892.56 - ₹ 39,614.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06245373
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₄S
Molecular Weight: 198.20
Synonyms: 4-THIEN-2-YL-2,4-DIOXOBUTANOIC ACID
SMILES: O=C(O)C(CC(C1=CC=CS1)=O)=O
Tpsa: 71.44
Logp: 0.9746
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06245373
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₄S
Molecular Weight:
198.20
Synonyms:
4-THIEN-2-YL-2,4-DIOXOBUTANOIC ACID
SMILES:
O=C(O)C(CC(C1=CC=CS1)=O)=O
Tpsa:
71.44
Logp:
0.9746
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00482406
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₄
Molecular Weight: 258.23
Synonyms: N-phenyl-3-nitroanthranilic acid
SMILES: O=C(O)C1=CC=CC([N+]([O-])=O)=C1NC2=CC=CC=C2
Tpsa: 92.47
Logp: 3.0366
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00482406
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₄
Molecular Weight:
258.23
Synonyms:
N-phenyl-3-nitroanthranilic acid
SMILES:
O=C(O)C1=CC=CC([N+]([O-])=O)=C1NC2=CC=CC=C2
Tpsa:
92.47
Logp:
3.0366
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06245378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂S
Molecular Weight: 270.31
Synonyms: 5-(2-Thiophenyl)-1-phenyl-1H-pyrazole-3-carboxylic acid
SMILES: O=C(C1=NN(C2=CC=CC=C2)C(C3=CC=CS3)=C1)O
Tpsa: 55.12
Logp: 3.299
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06245378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂S
Molecular Weight:
270.31
Synonyms:
5-(2-Thiophenyl)-1-phenyl-1H-pyrazole-3-carboxylic acid
SMILES:
O=C(C1=NN(C2=CC=CC=C2)C(C3=CC=CS3)=C1)O
Tpsa:
55.12
Logp:
3.299
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06245379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂S
Molecular Weight: 228.31
Synonyms: 4-(2-Thienyl)-2,3-dihydro-1H-1,5-benzodiazepine
SMILES: C1(C2=CC=CS2)=NC3=CC=CC=C3NCC1
Tpsa: 24.39
Logp: 3.6845
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06245379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂S
Molecular Weight:
228.31
Synonyms:
4-(2-Thienyl)-2,3-dihydro-1H-1,5-benzodiazepine
SMILES:
C1(C2=CC=CS2)=NC3=CC=CC=C3NCC1
Tpsa:
24.39
Logp:
3.6845
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1