CS-0323881
1-Bromo-4-butoxy-2,3-difluorobenzene
Manufacturer: ChemScene
CAS Number: 247176-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323881-5g | In Stock | ₹ 9,078.00 |
| 25g | CS-0323881-25g | In Stock | ₹ 30,171.00 |
CS-0323881 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrF₂O
Molecular Weight
265.09
Synonyms
4-Bromo-2,3-difluorophenyl butyl ether
SMILES
CCCCOC1=C(C(=C(C=C1)Br)F)F
Tpsa
9.23
Logp
3.9062
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 247176-22-3 | 1-Bromo-4-butoxy-2,3-difluorobenzene | A2B Chem | ₹ 2,581.00 - ₹ 29,726.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrF₂O
Molecular Weight: 265.09
Synonyms: 4-Bromo-2,3-difluorophenyl butyl ether
SMILES: CCCCOC1=C(C(=C(C=C1)Br)F)F
Tpsa: 9.23
Logp: 3.9062
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:
C₁₀H₁₁BrF₂O
Molecular Weight:
265.09
Synonyms:
4-Bromo-2,3-difluorophenyl butyl ether
SMILES:
CCCCOC1=C(C(=C(C=C1)Br)F)F
Tpsa:
9.23
Logp:
3.9062
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 3-(3-Methyl-2-thioxo-2,3-dihydro-benzoimidazol-1-yl)-propionic acid
SMILES: CN1C2=CC=CC=C2N(CCC(=O)O)C1=S
Tpsa: 47.16
Logp: 2.18399
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
3-(3-Methyl-2-thioxo-2,3-dihydro-benzoimidazol-1-yl)-propionic acid
SMILES:
CN1C2=CC=CC=C2N(CCC(=O)O)C1=S
Tpsa:
47.16
Logp:
2.18399
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄S
Molecular Weight: 207.25
Synonyms: N-(1,1-Dioxidotetrahydro-3-Thienyl)Alanine
SMILES: CC(C(=O)O)NC1CCS(=O)(=O)C1
Tpsa: 83.47
Logp: -0.7638
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄S
Molecular Weight:
207.25
Synonyms:
N-(1,1-Dioxidotetrahydro-3-Thienyl)Alanine
SMILES:
CC(C(=O)O)NC1CCS(=O)(=O)C1
Tpsa:
83.47
Logp:
-0.7638
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 2-(5-Amino-2-methyl-benzoimidazol-1-yl)-ethanol
SMILES: OCCN1C2=CC=C(N)C=C2N=C1C
Tpsa: 64.07
Logp: 0.91922
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
2-(5-Amino-2-methyl-benzoimidazol-1-yl)-ethanol
SMILES:
OCCN1C2=CC=C(N)C=C2N=C1C
Tpsa:
64.07
Logp:
0.91922
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2