CS-0071048
3-Ethoxycyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 78119-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0071048-50mg | In Stock | ₹ 37,024.00 |
| 100mg | CS-0071048-100mg | In Stock | ₹ 55,269.00 |
| 250mg | CS-0071048-250mg | In Stock | ₹ 78,765.00 |
CS-0071048 - 50mg
In Stock
Quantity
1
Base Price: ₹ 37,024.00
GST (18%): ₹ 6,664.32
Total Price: ₹ 43,688.32
Purity
97%
MDL No
MFCD21756153
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₂
Molecular Weight
116.16
Synonyms
None
SMILES
OC1CC(OCC)C1
Tpsa
29.46
Logp
0.5462
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78119-92-3 | 3-ethoxycyclobutan-1-ol | A2B Chem | ₹ 66,750.00 - ₹ 1,25,757.00 |
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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: 97%
MDL No: MFCD21756153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: None
SMILES: OC1CC(OCC)C1
Tpsa: 29.46
Logp: 0.5462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21756153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
None
SMILES:
OC1CC(OCC)C1
Tpsa:
29.46
Logp:
0.5462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: O=C1N(C(C)C)N=C(C(O)=O)C=C1
Tpsa: 72.19
Logp: 0.5224
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
O=C1N(C(C)C)N=C(C(O)=O)C=C1
Tpsa:
72.19
Logp:
0.5224
H Acceptors:
4
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: C₉H₇FN₂S
Molecular Weight: 194.23
Synonyms: 4-(4-Fluorophenyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC=C(F)C=C2)=CS1
Tpsa: 38.91
Logp: 2.5314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂S
Molecular Weight:
194.23
Synonyms:
4-(4-Fluorophenyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC=C(F)C=C2)=CS1
Tpsa:
38.91
Logp:
2.5314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00005481
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₂S
Molecular Weight: 118.15
Synonyms: Butadiene sulphone~2,5-Dihydrothiophene-1,1-dioxide
SMILES: O=S1(CC=CC1)=O
Tpsa: 34.14
Logp: -0.029
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00005481
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₂S
Molecular Weight:
118.15
Synonyms:
Butadiene sulphone~2,5-Dihydrothiophene-1,1-dioxide
SMILES:
O=S1(CC=CC1)=O
Tpsa:
34.14
Logp:
-0.029
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0