CS-0687300
3-Fluorocyclobut-1-en-1-ol
Manufacturer: ChemScene
CAS Number: 113984-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0687300-250mg | In Stock | ₹ 1,11,484.68 |
CS-0687300 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,11,484.68
GST (18%): ₹ 20,067.242
Total Price: ₹ 1,31,551.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅FO
Molecular Weight
88.08
Synonyms
None
SMILES
C1C(C=C1O)F
Tpsa
20.23
Logp
1.1701
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113984-63-7 | 1-Cyclobuten-1-ol, 3-fluoro- | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅FO
Molecular Weight: 88.08
Synonyms: None
SMILES: C1C(C=C1O)F
Tpsa: 20.23
Logp: 1.1701
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅FO
Molecular Weight:
88.08
Synonyms:
None
SMILES:
C1C(C=C1O)F
Tpsa:
20.23
Logp:
1.1701
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉FO₂Si
Molecular Weight: 242.36
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)F)O
Tpsa: 29.46
Logp: 3.9153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉FO₂Si
Molecular Weight:
242.36
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)F)O
Tpsa:
29.46
Logp:
3.9153
H Acceptors:
2
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: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: None
SMILES: C1CN([C@H](CN1)C(=O)O)C(=O)OCC2=CC=CC=C2
Tpsa: 78.87
Logp: 0.6816
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
None
SMILES:
C1CN([C@H](CN1)C(=O)O)C(=O)OCC2=CC=CC=C2
Tpsa:
78.87
Logp:
0.6816
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₅NO₃S
Molecular Weight: 289.35
Synonyms: None
SMILES: CC1=NC2=C(C1(C)C)C3=C(C=C2)C=C(C=C3)S(=O)(=O)O
Tpsa: 66.73
Logp: 3.4701
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅NO₃S
Molecular Weight:
289.35
Synonyms:
None
SMILES:
CC1=NC2=C(C1(C)C)C3=C(C=C2)C=C(C=C3)S(=O)(=O)O
Tpsa:
66.73
Logp:
3.4701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1