CS-0192913
1-Butoxy-3-fluorobenzene
Manufacturer: ChemScene
CAS Number: 94832-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0192913-100g | In Stock | ₹ 99,848.52 |
CS-0192913 - 100g
In Stock
Quantity
1
Base Price: ₹ 99,848.52
GST (18%): ₹ 17,972.734
Total Price: ₹ 1,17,821.254
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃FO
Molecular Weight
168.21
Synonyms
None
SMILES
FC1=CC(OCCCC)=CC=C1
Tpsa
9.23
Logp
3.0046
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94832-14-1 | Benzene, 1-butoxy-3-fluoro- | A2B Chem | ₹ 6,417.00 - ₹ 1,58,114.88 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FO
Molecular Weight: 168.21
Synonyms: None
SMILES: FC1=CC(OCCCC)=CC=C1
Tpsa: 9.23
Logp: 3.0046
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₃FO
Molecular Weight:
168.21
Synonyms:
None
SMILES:
FC1=CC(OCCCC)=CC=C1
Tpsa:
9.23
Logp:
3.0046
H Acceptors:
1
H Donors:
0
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: C₂₄H₂₀Cl₂O₄
Molecular Weight: 443.32
Synonyms: None
SMILES: COCOC1=C(Cl)C=C2C=CC=CC2=C1C3=C4C=CC=CC4=CC(Cl)=C3OCOC
Tpsa: 36.92
Logp: 6.9322
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀Cl₂O₄
Molecular Weight:
443.32
Synonyms:
None
SMILES:
COCOC1=C(Cl)C=C2C=CC=CC2=C1C3=C4C=CC=CC4=CC(Cl)=C3OCOC
Tpsa:
36.92
Logp:
6.9322
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂Cl₂N
Molecular Weight: 319.81
Synonyms: 4,6-DIBROMO-2,5-DICHLOROANILINE
SMILES: C1=C(C(=C(C(=C1Cl)N)Br)Cl)Br
Tpsa: 26.02
Logp: 4.1006
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂Cl₂N
Molecular Weight:
319.81
Synonyms:
4,6-DIBROMO-2,5-DICHLOROANILINE
SMILES:
C1=C(C(=C(C(=C1Cl)N)Br)Cl)Br
Tpsa:
26.02
Logp:
4.1006
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: C₆H₃BrClFO
Molecular Weight: 225.44
Synonyms: (2E)-3-(5-methyl-48-furyl)acrylic acid
SMILES: OC1=C(F)C=CC(Br)=C1Cl
Tpsa: 20.23
Logp: 2.9472
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:
C₆H₃BrClFO
Molecular Weight:
225.44
Synonyms:
(2E)-3-(5-methyl-48-furyl)acrylic acid
SMILES:
OC1=C(F)C=CC(Br)=C1Cl
Tpsa:
20.23
Logp:
2.9472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0