CS-0283501
2-(1,1-Dioxidotetrahydrothiophen-3-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1249144-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0283501-2.5g | In Stock | ₹ 1,05,409.92 |
| 5g | CS-0283501-5g | In Stock | ₹ 1,55,975.88 |
| 10g | CS-0283501-10g | In Stock | ₹ 2,31,268.68 |
CS-0283501 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,409.92
GST (18%): ₹ 18,973.786
Total Price: ₹ 1,24,383.706
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₄S
Molecular Weight
206.26
Synonyms
3-Thiopheneacetic acid, α-ethyltetrahydro-, 1,1-dioxide
SMILES
CCC(C(CC1)CS1(=O)=O)C(O)=O
Tpsa
71.44
Logp
0.5319
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₈H₁₄O₄S
Molecular Weight: 206.26
Synonyms: 3-Thiopheneacetic acid, α-ethyltetrahydro-, 1,1-dioxide
SMILES: CCC(C(CC1)CS1(=O)=O)C(O)=O
Tpsa: 71.44
Logp: 0.5319
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄O₄S
Molecular Weight:
206.26
Synonyms:
3-Thiopheneacetic acid, α-ethyltetrahydro-, 1,1-dioxide
SMILES:
CCC(C(CC1)CS1(=O)=O)C(O)=O
Tpsa:
71.44
Logp:
0.5319
H Acceptors:
3
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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: None
SMILES: CCC(C)(C)C#CC(O)=O
Tpsa: 37.3
Logp: 1.5106
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
None
SMILES:
CCC(C)(C)C#CC(O)=O
Tpsa:
37.3
Logp:
1.5106
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: 2-Hexynoic acid, 4,4-dimethyl-, methyl ester
SMILES: CCC(C)(C)C#CC(OC)=O
Tpsa: 26.3
Logp: 1.599
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
2-Hexynoic acid, 4,4-dimethyl-, methyl ester
SMILES:
CCC(C)(C)C#CC(OC)=O
Tpsa:
26.3
Logp:
1.599
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁NO
Molecular Weight: 159.27
Synonyms: None
SMILES: CCC(C)(C)C(O)C(C)CN
Tpsa: 46.25
Logp: 1.3783
H Acceptors: 2
H Donors: 2
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:
C₉H₂₁NO
Molecular Weight:
159.27
Synonyms:
None
SMILES:
CCC(C)(C)C(O)C(C)CN
Tpsa:
46.25
Logp:
1.3783
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4