CS-0549398
4-(5-Chlorothiophen-2-yl)-2,2-dimethyl-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 951893-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549398-1g | In Stock | ₹ 72,298.20 |
| 5g | CS-0549398-5g | In Stock | ₹ 2,58,220.08 |
CS-0549398 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₃S
Molecular Weight
246.71
Synonyms
4-(5-Chloro-2-thienyl)-2,2-dimethyl-4-oxobutyric acid
SMILES
CC(C)(CC(=O)C1=CC=C(S1)Cl)C(=O)O
Tpsa
54.37
Logp
3.0851
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951893-98-4 | 4-(5-Chlorothiophen-2-yl)-2,2-dimethyl-4-oxobutanoic acid | A2B Chem | ₹ 1,56,660.36 - ₹ 2,51,289.72 |
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: C₁₀H₁₁ClO₃S
Molecular Weight: 246.71
Synonyms: 4-(5-Chloro-2-thienyl)-2,2-dimethyl-4-oxobutyric acid
SMILES: CC(C)(CC(=O)C1=CC=C(S1)Cl)C(=O)O
Tpsa: 54.37
Logp: 3.0851
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:
C₁₀H₁₁ClO₃S
Molecular Weight:
246.71
Synonyms:
4-(5-Chloro-2-thienyl)-2,2-dimethyl-4-oxobutyric acid
SMILES:
CC(C)(CC(=O)C1=CC=C(S1)Cl)C(=O)O
Tpsa:
54.37
Logp:
3.0851
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: C₁₀H₉ClN₄S
Molecular Weight: 252.72
Synonyms: 2-(7-CHLORO-4-QUINOLINYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES: S=C(NNC1=CC=NC2=CC(Cl)=CC=C12)N
Tpsa: 62.97
Logp: 2.0483
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₄S
Molecular Weight:
252.72
Synonyms:
2-(7-CHLORO-4-QUINOLINYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
S=C(NNC1=CC=NC2=CC(Cl)=CC=C12)N
Tpsa:
62.97
Logp:
2.0483
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₆S₂
Molecular Weight: 353.80
Synonyms: None
SMILES: O=C1N(C2=CC=C(OC)C(=C2)S(=O)(=O)Cl)S(=O)(=O)CC1C
Tpsa: 97.82
Logp: 0.9352
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₂ClNO₆S₂
Molecular Weight:
353.80
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(OC)C(=C2)S(=O)(=O)Cl)S(=O)(=O)CC1C
Tpsa:
97.82
Logp:
0.9352
H Acceptors:
6
H Donors:
0
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: C₁₅H₁₈N₂O₅
Molecular Weight: 306.31
Synonyms: None
SMILES: CC(=O)C1=C(C=CC(=C1)N2CCC3(CC2)OCCO3)[N+](=O)[O-]
Tpsa: 81.91
Logp: 2.1407
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₈N₂O₅
Molecular Weight:
306.31
Synonyms:
None
SMILES:
CC(=O)C1=C(C=CC(=C1)N2CCC3(CC2)OCCO3)[N+](=O)[O-]
Tpsa:
81.91
Logp:
2.1407
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3