CS-0851679
1,1-Difluoro-3-methylbutan-2-ol
Manufacturer: ChemScene
CAS Number: 1538211-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0851679-100mg | In Stock | ₹ 29,815.00 |
| 250mg | CS-0851679-250mg | In Stock | ₹ 50,107.00 |
| 1g | CS-0851679-1g | In Stock | ₹ 1,36,526.00 |
CS-0851679 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,815.00
GST (18%): ₹ 5,366.70
Total Price: ₹ 35,181.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀F₂O
Molecular Weight
124.13
Synonyms
None
SMILES
CC(C)C(O)C(F)F
Tpsa
20.23
Logp
1.2684
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1538211-48-1 | 1,1-Difluoro-3-methylbutan-2-ol | A2B Chem | ₹ 29,459.00 - ₹ 3,10,432.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1987
Class
3
Packing Group
Ⅱ
Hazard Statements
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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: C₅H₁₀F₂O
Molecular Weight: 124.13
Synonyms: None
SMILES: CC(C)C(O)C(F)F
Tpsa: 20.23
Logp: 1.2684
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:
C₅H₁₀F₂O
Molecular Weight:
124.13
Synonyms:
None
SMILES:
CC(C)C(O)C(F)F
Tpsa:
20.23
Logp:
1.2684
H Acceptors:
1
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: C₁₁H₈N₄
Molecular Weight: 196.21
Synonyms: None
SMILES: C1=CC=C(C2=NC3=NC=CC=C3N2)N=C1
Tpsa: 54.46
Logp: 2.0199
H Acceptors: 3
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:
C₁₁H₈N₄
Molecular Weight:
196.21
Synonyms:
None
SMILES:
C1=CC=C(C2=NC3=NC=CC=C3N2)N=C1
Tpsa:
54.46
Logp:
2.0199
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: C₁₆H₂₁FN₂O₂
Molecular Weight: 292.35
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N1CC[C@@H](NC2CC2)[C@@H](F)C1
Tpsa: 41.57
Logp: 2.4876
H Acceptors: 3
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:
C₁₆H₂₁FN₂O₂
Molecular Weight:
292.35
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N1CC[C@@H](NC2CC2)[C@@H](F)C1
Tpsa:
41.57
Logp:
2.4876
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂N₃O₂
Molecular Weight: 262.09
Synonyms: None
SMILES: O=C(O)C1CCN(C2=CC(Cl)=NN=C2Cl)C1
Tpsa: 66.32
Logp: 1.6943
H Acceptors: 4
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:
C₉H₉Cl₂N₃O₂
Molecular Weight:
262.09
Synonyms:
None
SMILES:
O=C(O)C1CCN(C2=CC(Cl)=NN=C2Cl)C1
Tpsa:
66.32
Logp:
1.6943
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2