CS-0272300
2-(1,1-Dioxidotetrahydrothiophen-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 17236-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272300-1g | In Stock | ₹ 2,32,913.00 |
CS-0272300 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,32,913.00
GST (18%): ₹ 41,924.34
Total Price: ₹ 2,74,837.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₄S
Molecular Weight
192.23
Synonyms
3-Thiopheneacetic acid, tetrahydro-α-methyl-, 1,1-dioxide
SMILES
CC(C(CC1)CS1(=O)=O)C(O)=O
Tpsa
71.44
Logp
0.1418
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄S
Molecular Weight: 192.23
Synonyms: 3-Thiopheneacetic acid, tetrahydro-α-methyl-, 1,1-dioxide
SMILES: CC(C(CC1)CS1(=O)=O)C(O)=O
Tpsa: 71.44
Logp: 0.1418
H Acceptors: 3
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:
C₇H₁₂O₄S
Molecular Weight:
192.23
Synonyms:
3-Thiopheneacetic acid, tetrahydro-α-methyl-, 1,1-dioxide
SMILES:
CC(C(CC1)CS1(=O)=O)C(O)=O
Tpsa:
71.44
Logp:
0.1418
H Acceptors:
3
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: C₁₁H₂₀O
Molecular Weight: 168.28
Synonyms: None
SMILES: CC(C(CCC(C)C1)C21CO2)C
Tpsa: 12.53
Logp: 2.8476
H Acceptors: 1
H Donors: 0
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:
C₁₁H₂₀O
Molecular Weight:
168.28
Synonyms:
None
SMILES:
CC(C(CCC(C)C1)C21CO2)C
Tpsa:
12.53
Logp:
2.8476
H Acceptors:
1
H Donors:
0
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: C₁₁H₂₀O
Molecular Weight: 168.28
Synonyms: None
SMILES: CC(C(CCCC1)C21CO2)(C)C
Tpsa: 12.53
Logp: 2.9917
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O
Molecular Weight:
168.28
Synonyms:
None
SMILES:
CC(C(CCCC1)C21CO2)(C)C
Tpsa:
12.53
Logp:
2.9917
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: Carbamic acid, (3-methyl-2-oxobutyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C(CNC(OC(C)(C)C)=O)=O)C
Tpsa: 55.4
Logp: 1.7362
H Acceptors: 3
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:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
Carbamic acid, (3-methyl-2-oxobutyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C(CNC(OC(C)(C)C)=O)=O)C
Tpsa:
55.4
Logp:
1.7362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3