CS-0569069
3-(Phenylsulfonyl)cyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 60788-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0569069-1g | In Stock | ₹ 2,03,803.92 |
| 5g | CS-0569069-5g | In Stock | ₹ 5,76,246.60 |
| 10g | CS-0569069-10g | In Stock | ₹ 8,51,150.88 |
CS-0569069 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,03,803.92
GST (18%): ₹ 36,684.706
Total Price: ₹ 2,40,488.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃S
Molecular Weight
212.27
Synonyms
None
SMILES
C1C(CC1S(=O)(=O)C2=CC=CC=C2)O
Tpsa
54.37
Logp
0.9836
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60788-49-0 | 3-(benzenesulfonyl)cyclobutan-1-ol | A2B Chem | ₹ 34,052.88 - ₹ 3,70,303.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: None
SMILES: C1C(CC1S(=O)(=O)C2=CC=CC=C2)O
Tpsa: 54.37
Logp: 0.9836
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:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
C1C(CC1S(=O)(=O)C2=CC=CC=C2)O
Tpsa:
54.37
Logp:
0.9836
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: Ethyl 2-(2-aminoethyl)-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)CCN
Tpsa: 65.21
Logp: 0.821
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
Ethyl 2-(2-aminoethyl)-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)CCN
Tpsa:
65.21
Logp:
0.821
H Acceptors:
5
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: C₁₂H₁₄BrNO₂
Molecular Weight: 284.15
Synonyms: None
SMILES: O=C1OC2=CC=C(C)C=C2N1CCCCBr
Tpsa: 35.14
Logp: 3.07802
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄BrNO₂
Molecular Weight:
284.15
Synonyms:
None
SMILES:
O=C1OC2=CC=C(C)C=C2N1CCCCBr
Tpsa:
35.14
Logp:
3.07802
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₅FN₂O₂
Molecular Weight: 250.27
Synonyms: L-5-fluoroTryptophan ethyl ester
SMILES: CCOC(=O)[C@H](CC1=CNC2=C1C=C(C=C2)F)N
Tpsa: 68.11
Logp: 1.7399
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₅FN₂O₂
Molecular Weight:
250.27
Synonyms:
L-5-fluoroTryptophan ethyl ester
SMILES:
CCOC(=O)[C@H](CC1=CNC2=C1C=C(C=C2)F)N
Tpsa:
68.11
Logp:
1.7399
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4