CS-0197855
4,4-Difluorobutan-1-ol
Manufacturer: ChemScene
CAS Number: 272440-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0197855-1g | In Stock | ₹ 3,26,185.00 |
| 5g | CS-0197855-5g | In Stock | ₹ 9,29,961.00 |
| 10g | CS-0197855-10g | In Stock | ₹ 13,75,406.00 |
CS-0197855 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,26,185.00
GST (18%): ₹ 58,713.30
Total Price: ₹ 3,84,898.30
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈F₂O
Molecular Weight
110.10
Synonyms
4,4-Difluoro-1-butanol
SMILES
FC(CCCO)F
Tpsa
20.23
Logp
1.024
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 272440-79-6 | 4,4-difluorobutan-1-ol | A2B Chem | ₹ 52,510.00 - ₹ 5,97,546.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈F₂O
Molecular Weight: 110.10
Synonyms: 4,4-Difluoro-1-butanol
SMILES: FC(CCCO)F
Tpsa: 20.23
Logp: 1.024
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈F₂O
Molecular Weight:
110.10
Synonyms:
4,4-Difluoro-1-butanol
SMILES:
FC(CCCO)F
Tpsa:
20.23
Logp:
1.024
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08445796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆F₃N
Molecular Weight: 113.08
Synonyms: 2,2,2-trifluoro-N-methylethanamine
SMILES: CNCC(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD08445796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆F₃N
Molecular Weight:
113.08
Synonyms:
2,2,2-trifluoro-N-methylethanamine
SMILES:
CNCC(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClN₂
Molecular Weight: 259.53
Synonyms: 5-Bromo-quinolin-8-ylamine hydrochloride
SMILES: C1=CC2=C(C(=CC=C2Br)N)N=C1.Cl
Tpsa: 38.91
Logp: 3.0013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClN₂
Molecular Weight:
259.53
Synonyms:
5-Bromo-quinolin-8-ylamine hydrochloride
SMILES:
C1=CC2=C(C(=CC=C2Br)N)N=C1.Cl
Tpsa:
38.91
Logp:
3.0013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: 6-Amino-2-phenyl[1,2,4]triazolo[1,5-a]pyridine
SMILES: C1=CC=C(C=C1)C2=NN3C=C(C=CC3=N2)N
Tpsa: 56.21
Logp: 1.9785
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
6-Amino-2-phenyl[1,2,4]triazolo[1,5-a]pyridine
SMILES:
C1=CC=C(C=C1)C2=NN3C=C(C=CC3=N2)N
Tpsa:
56.21
Logp:
1.9785
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1