CS-0529995
3-Fluoro-2,2-dimethylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 883444-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0529995-1g | In Stock | ₹ 1,99,538.00 |
CS-0529995 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,99,538.00
GST (18%): ₹ 35,916.84
Total Price: ₹ 2,35,454.84
Purity
98%
MDL No
MFCD29046498
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁FO
Molecular Weight
106.14
Synonyms
None
SMILES
OCC(C)(C)CF
Tpsa
20.23
Logp
0.9744
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883444-33-5 | 3-Fluoro-2,2-dimethylpropan-1-ol | A2B Chem | ₹ 1,67,409.00 - ₹ 6,72,306.00 |
Related Products
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
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Purity: 98%
MDL No: MFCD29046498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁FO
Molecular Weight: 106.14
Synonyms: None
SMILES: OCC(C)(C)CF
Tpsa: 20.23
Logp: 0.9744
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29046498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁FO
Molecular Weight:
106.14
Synonyms:
None
SMILES:
OCC(C)(C)CF
Tpsa:
20.23
Logp:
0.9744
H Acceptors:
1
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: C₁₀H₇BrO₃
Molecular Weight: 255.06
Synonyms: None
SMILES: O=C1C=C(CO)C2=CC=C(Br)C=C2O1
Tpsa: 50.44
Logp: 2.0478
H Acceptors: 3
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:
C₁₀H₇BrO₃
Molecular Weight:
255.06
Synonyms:
None
SMILES:
O=C1C=C(CO)C2=CC=C(Br)C=C2O1
Tpsa:
50.44
Logp:
2.0478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09028339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂N₂O₂S₂
Molecular Weight: 269.13
Synonyms: 5-Chloro-2,1,3-benzothiadiazole-4-sulfonyl chloride
SMILES: O=S(C1=C(Cl)C=CC2=NSN=C21)(Cl)=O
Tpsa: 59.92
Logp: 2.2722
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09028339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂N₂O₂S₂
Molecular Weight:
269.13
Synonyms:
5-Chloro-2,1,3-benzothiadiazole-4-sulfonyl chloride
SMILES:
O=S(C1=C(Cl)C=CC2=NSN=C21)(Cl)=O
Tpsa:
59.92
Logp:
2.2722
H Acceptors:
5
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: C₆H₁₀F₂O
Molecular Weight: 136.14
Synonyms: None
SMILES: OCC1(C(F)F)CCC1
Tpsa: 20.23
Logp: 1.4141
H Acceptors: 1
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:
C₆H₁₀F₂O
Molecular Weight:
136.14
Synonyms:
None
SMILES:
OCC1(C(F)F)CCC1
Tpsa:
20.23
Logp:
1.4141
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2