CS-0219713
5-Chloro-γ-oxo-2-thiophenebutanoic acid
Manufacturer: ChemScene
CAS Number: 70685-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0219713-500mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0219713-1g | In Stock | ₹ 9,701.00 |
| 5g | CS-0219713-5g | In Stock | ₹ 40,228.00 |
| 10g | CS-0219713-10g | In Stock | ₹ 78,498.00 |
CS-0219713 - 500mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO₃S
Molecular Weight
218.66
Synonyms
4-(5-Chlorothiophen-2-yl)-4-oxobutanoic acid
SMILES
C(CC(=O)O)C(=O)C1=CC=C(Cl)S1
Tpsa
54.37
Logp
2.449
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70685-06-2 | 4-(5-Chloro-2-thienyl)-4-oxobutyric acid | A2B Chem | ₹ 2,403.00 - ₹ 3,30,190.00 |
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: C₈H₇ClO₃S
Molecular Weight: 218.66
Synonyms: 4-(5-Chlorothiophen-2-yl)-4-oxobutanoic acid
SMILES: C(CC(=O)O)C(=O)C1=CC=C(Cl)S1
Tpsa: 54.37
Logp: 2.449
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃S
Molecular Weight:
218.66
Synonyms:
4-(5-Chlorothiophen-2-yl)-4-oxobutanoic acid
SMILES:
C(CC(=O)O)C(=O)C1=CC=C(Cl)S1
Tpsa:
54.37
Logp:
2.449
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: (1-Methyl-1H-benzoimidazol-2-ylsulfanyl)-acetic acid
SMILES: CN1C2=CC=CC=C2N=C1SCC(=O)O
Tpsa: 55.12
Logp: 1.75
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
(1-Methyl-1H-benzoimidazol-2-ylsulfanyl)-acetic acid
SMILES:
CN1C2=CC=CC=C2N=C1SCC(=O)O
Tpsa:
55.12
Logp:
1.75
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 4-(4-TERT-BUTYL-PHENOXY)-3-NITRO-BENZALDEHYDE
SMILES: O=CC1=CC=C(OC2=CC=C(C(C)(C)C)C=C2)C([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 4.4971
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
4-(4-TERT-BUTYL-PHENOXY)-3-NITRO-BENZALDEHYDE
SMILES:
O=CC1=CC=C(OC2=CC=C(C(C)(C)C)C=C2)C([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
4.4971
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: (4-Butoxy-benzoylamino)-acetic acid
SMILES: CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)O
Tpsa: 75.63
Logp: 1.6799
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
(4-Butoxy-benzoylamino)-acetic acid
SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)O
Tpsa:
75.63
Logp:
1.6799
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7