CS-0052900
1-(3,3-Difluorocyclobutyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1784303-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052900-100mg | In Stock | ₹ 7,101.48 |
| 250mg | CS-0052900-250mg | In Stock | ₹ 10,951.68 |
| 1g | CS-0052900-1g | In Stock | ₹ 31,486.08 |
| 5g | CS-0052900-5g | In Stock | ₹ 91,378.08 |
CS-0052900 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀F₂O
Molecular Weight
136.14
Synonyms
1-(3,3-Difluorocyclobutyl)ethanol
SMILES
CC(O)C1CC(F)(F)C1
Tpsa
20.23
Logp
1.4125
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1784303-38-3 | 1-(3,3-Difluorocyclobutyl)ethan-1-ol | A2B Chem | ₹ 8,299.32 - ₹ 1,00,019.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₂O
Molecular Weight: 136.14
Synonyms: 1-(3,3-Difluorocyclobutyl)ethanol
SMILES: CC(O)C1CC(F)(F)C1
Tpsa: 20.23
Logp: 1.4125
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₂O
Molecular Weight:
136.14
Synonyms:
1-(3,3-Difluorocyclobutyl)ethanol
SMILES:
CC(O)C1CC(F)(F)C1
Tpsa:
20.23
Logp:
1.4125
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: CN1C=C2C=CC=C(C(C)=O)C2=N1
Tpsa: 34.89
Logp: 1.7759
H Acceptors: 3
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CN1C=C2C=CC=C(C(C)=O)C2=N1
Tpsa:
34.89
Logp:
1.7759
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 5-Acetyl-2-methyl-2H-indazole
SMILES: CN1C=C2C=C(C=CC2=N1)C(C)=O
Tpsa: 34.89
Logp: 1.7759
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
5-Acetyl-2-methyl-2H-indazole
SMILES:
CN1C=C2C=C(C=CC2=N1)C(C)=O
Tpsa:
34.89
Logp:
1.7759
H Acceptors:
3
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: 4-Piperidinol, 1-(2-methoxyethyl)- (9CI)
SMILES: COCCN1CCC(O)CC1
Tpsa: 32.7
Logp: 0.0895
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
4-Piperidinol, 1-(2-methoxyethyl)- (9CI)
SMILES:
COCCN1CCC(O)CC1
Tpsa:
32.7
Logp:
0.0895
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3