CS-0273380
2-(1,1-Dioxidotetrahydrothiophen-3-yl)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1490805-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0273380-2.5g | In Stock | ₹ 1,22,375.00 |
| 5g | CS-0273380-5g | In Stock | ₹ 1,80,937.00 |
| 10g | CS-0273380-10g | In Stock | ₹ 2,68,068.00 |
CS-0273380 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₄S
Molecular Weight
220.29
Synonyms
3-Thiopheneacetic acid, tetrahydro-α-(1-methylethyl)-, 1,1-dioxide
SMILES
CC(C)C(C(CC1)CS1(=O)=O)C(O)=O
Tpsa
71.44
Logp
0.7779
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₉H₁₆O₄S
Molecular Weight: 220.29
Synonyms: 3-Thiopheneacetic acid, tetrahydro-α-(1-methylethyl)-, 1,1-dioxide
SMILES: CC(C)C(C(CC1)CS1(=O)=O)C(O)=O
Tpsa: 71.44
Logp: 0.7779
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:
C₉H₁₆O₄S
Molecular Weight:
220.29
Synonyms:
3-Thiopheneacetic acid, tetrahydro-α-(1-methylethyl)-, 1,1-dioxide
SMILES:
CC(C)C(C(CC1)CS1(=O)=O)C(O)=O
Tpsa:
71.44
Logp:
0.7779
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: C₇H₁₁F₃O₂
Molecular Weight: 184.16
Synonyms: None
SMILES: CC(C)C(C(F)(F)F)CC(O)=O
Tpsa: 37.3
Logp: 2.2956
H Acceptors: 1
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:
C₇H₁₁F₃O₂
Molecular Weight:
184.16
Synonyms:
None
SMILES:
CC(C)C(C(F)(F)F)CC(O)=O
Tpsa:
37.3
Logp:
2.2956
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀F₃N
Molecular Weight: 141.13
Synonyms: L-2-AMINO-1,1,1-TRIFLUORO-3-(METHYL)BUTANE
SMILES: CC(C)C(C(F)(F)F)N
Tpsa: 26.02
Logp: 1.532
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀F₃N
Molecular Weight:
141.13
Synonyms:
L-2-AMINO-1,1,1-TRIFLUORO-3-(METHYL)BUTANE
SMILES:
CC(C)C(C(F)(F)F)N
Tpsa:
26.02
Logp:
1.532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO
Molecular Weight: 282.18
Synonyms: None
SMILES: CC(C)C(C(O1)=CC2=C1C(Br)=CC(C)=C2)N
Tpsa: 39.16
Logp: 4.15952
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆BrNO
Molecular Weight:
282.18
Synonyms:
None
SMILES:
CC(C)C(C(O1)=CC2=C1C(Br)=CC(C)=C2)N
Tpsa:
39.16
Logp:
4.15952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2