CS-0288100
1-(2-(Methylsulfonyl)ethyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1342219-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0288100-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0288100-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0288100-10g | In Stock | ₹ 2,57,450.04 |
CS-0288100 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
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
None
SMILES
O=C(C1(CCS(=O)(C)=O)CCCC1)O
Tpsa
71.44
Logp
1.0661
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Related Products
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: C₉H₁₆O₄S
Molecular Weight: 220.29
Synonyms: None
SMILES: O=C(C1(CCS(=O)(C)=O)CCCC1)O
Tpsa: 71.44
Logp: 1.0661
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:
C₉H₁₆O₄S
Molecular Weight:
220.29
Synonyms:
None
SMILES:
O=C(C1(CCS(=O)(C)=O)CCCC1)O
Tpsa:
71.44
Logp:
1.0661
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Cyclobutanecarboxylic acid, 1-(aminomethyl)-2-methyl-, methyl ester
SMILES: O=C(C1(CN)C(C)CC1)OC
Tpsa: 52.32
Logp: 0.5344
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Cyclobutanecarboxylic acid, 1-(aminomethyl)-2-methyl-, methyl ester
SMILES:
O=C(C1(CN)C(C)CC1)OC
Tpsa:
52.32
Logp:
0.5344
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: O=C(C1(CN)C(O2)CCC2C1)O
Tpsa: 72.55
Logp: -0.0326
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
O=C(C1(CN)C(O2)CCC2C1)O
Tpsa:
72.55
Logp:
-0.0326
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₃NO₂
Molecular Weight: 213.32
Synonyms: Cyclobutanecarboxylic acid, 1-(aminomethyl)-3-(1,1-dimethylethyl)-, ethyl ester
SMILES: O=C(C1(CN)CC(C(C)(C)C)C1)OCC
Tpsa: 52.32
Logp: 1.9507
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:
C₁₂H₂₃NO₂
Molecular Weight:
213.32
Synonyms:
Cyclobutanecarboxylic acid, 1-(aminomethyl)-3-(1,1-dimethylethyl)-, ethyl ester
SMILES:
O=C(C1(CN)CC(C(C)(C)C)C1)OCC
Tpsa:
52.32
Logp:
1.9507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3