CS-0061501
1-Butoxy-2,3,4-trifluorobenzene
Manufacturer: ChemScene
CAS Number: 1208078-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061501-1g | In Stock | ₹ 6,586.00 |
| 5g | CS-0061501-5g | In Stock | ₹ 18,957.00 |
| 25g | CS-0061501-25g | In Stock | ₹ 55,892.00 |
CS-0061501 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃O
Molecular Weight
204.19
Synonyms
2,3,4-Trifluorophenyl butyl ether
SMILES
CCCCOC1=C(C(=C(C=C1)F)F)F
Tpsa
9.23
Logp
3.2828
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Butoxy-2,3,4-trifluorobenzene | Aaron Chemicals LLC | ₹ 7,921.00 - ₹ 1,59,221.00 | |
 | 1208078-33-4 | 1-Butoxy-2,3,4-trifluorobenzene | A2B Chem | ₹ 5,785.00 - ₹ 1,06,622.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃O
Molecular Weight: 204.19
Synonyms: 2,3,4-Trifluorophenyl butyl ether
SMILES: CCCCOC1=C(C(=C(C=C1)F)F)F
Tpsa: 9.23
Logp: 3.2828
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃O
Molecular Weight:
204.19
Synonyms:
2,3,4-Trifluorophenyl butyl ether
SMILES:
CCCCOC1=C(C(=C(C=C1)F)F)F
Tpsa:
9.23
Logp:
3.2828
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: p-butyloxybenzoylhydrazine
SMILES: CCCCOC1=CC=C(C=C1)C(=O)NN
Tpsa: 64.35
Logp: 1.469
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
p-butyloxybenzoylhydrazine
SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NN
Tpsa:
64.35
Logp:
1.469
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: 2-chloro-N,N-dipropyl-ethanamide
SMILES: CCCN(CCC)C(=O)CCl
Tpsa: 20.31
Logp: 1.8738
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
2-chloro-N,N-dipropyl-ethanamide
SMILES:
CCCN(CCC)C(=O)CCl
Tpsa:
20.31
Logp:
1.8738
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 3,5-DIMETHYL-1-PROPYL-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES: CCCN1C(=C(C=O)C(=N1)C)C
Tpsa: 34.89
Logp: 1.72244
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
3,5-DIMETHYL-1-PROPYL-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES:
CCCN1C(=C(C=O)C(=N1)C)C
Tpsa:
34.89
Logp:
1.72244
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3