CS-0288432
1-(Ethylthio)-3-methylcyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1468630-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0288432-1g | In Stock | ₹ 78,676.00 |
CS-0288432 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,676.00
GST (18%): ₹ 14,161.68
Total Price: ₹ 92,837.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂S
Molecular Weight
174.26
Synonyms
None
SMILES
O=C(C1(SCC)CC(C)C1)O
Tpsa
37.3
Logp
1.9928
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂S
Molecular Weight: 174.26
Synonyms: None
SMILES: O=C(C1(SCC)CC(C)C1)O
Tpsa: 37.3
Logp: 1.9928
H Acceptors: 2
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:
C₈H₁₄O₂S
Molecular Weight:
174.26
Synonyms:
None
SMILES:
O=C(C1(SCC)CC(C)C1)O
Tpsa:
37.3
Logp:
1.9928
H Acceptors:
2
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: C₇H₁₀O₃S
Molecular Weight: 174.22
Synonyms: None
SMILES: O=C(C1(SCC)CC(C1)=O)O
Tpsa: 54.37
Logp: 0.9258
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:
C₇H₁₀O₃S
Molecular Weight:
174.22
Synonyms:
None
SMILES:
O=C(C1(SCC)CC(C1)=O)O
Tpsa:
54.37
Logp:
0.9258
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: C₁₁H₂₀O₂S
Molecular Weight: 216.34
Synonyms: None
SMILES: O=C(C1(SCC)CC(CC)(CC)C1)O
Tpsa: 37.3
Logp: 3.1631
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂S
Molecular Weight:
216.34
Synonyms:
None
SMILES:
O=C(C1(SCC)CC(CC)(CC)C1)O
Tpsa:
37.3
Logp:
3.1631
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂S
Molecular Weight: 188.29
Synonyms: None
SMILES: O=C(C1(SCC)CC(CC)C1)O
Tpsa: 37.3
Logp: 2.3829
H Acceptors: 2
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:
C₉H₁₆O₂S
Molecular Weight:
188.29
Synonyms:
None
SMILES:
O=C(C1(SCC)CC(CC)C1)O
Tpsa:
37.3
Logp:
2.3829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4