CS-0059860
1,3-Dibromo-5-fluoro-2-methylbenzene
Manufacturer: ChemScene
CAS Number: 906649-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0059860-5g | In Stock | ₹ 13,350.00 |
| 25g | CS-0059860-25g | In Stock | ₹ 45,390.00 |
CS-0059860 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Br₂F
Molecular Weight
267.92
Synonyms
2,6-Dibromo-4-Fluorotoluene
SMILES
C=1(C(=CC(=CC1Br)F)Br)C
Tpsa
0
Logp
3.65912
H Acceptors
0
H Donors
0
Rotatable Bonds
0
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂F
Molecular Weight: 267.92
Synonyms: 2,6-Dibromo-4-Fluorotoluene
SMILES: C=1(C(=CC(=CC1Br)F)Br)C
Tpsa: 0
Logp: 3.65912
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂F
Molecular Weight:
267.92
Synonyms:
2,6-Dibromo-4-Fluorotoluene
SMILES:
C=1(C(=CC(=CC1Br)F)Br)C
Tpsa:
0
Logp:
3.65912
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₄
Molecular Weight: 252.31
Synonyms: Benzoic acid,2,4-diMethoxy-6-Methyl-,2- Methylpropyl ester
SMILES: C=1(C(=CC(=CC1C)OC)OC)C(OCC(C)C)=O
Tpsa: 44.76
Logp: 2.82502
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₀O₄
Molecular Weight:
252.31
Synonyms:
Benzoic acid,2,4-diMethoxy-6-Methyl-,2- Methylpropyl ester
SMILES:
C=1(C(=CC(=CC1C)OC)OC)C(OCC(C)C)=O
Tpsa:
44.76
Logp:
2.82502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₄
Molecular Weight: 263.17
Synonyms: None
SMILES: C=1(C(=CC(=CN1)C(=O)OC)C(F)(F)F)C(=O)OC
Tpsa: 65.49
Logp: 1.6736
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO₄
Molecular Weight:
263.17
Synonyms:
None
SMILES:
C=1(C(=CC(=CN1)C(=O)OC)C(F)(F)F)C(=O)OC
Tpsa:
65.49
Logp:
1.6736
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: Benzenepropanoic acid, 5-bromo-2-fluoro-
SMILES: C=1(C(=CC=C(C1)Br)F)CCC(=O)O
Tpsa: 37.3
Logp: 2.6054
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
Benzenepropanoic acid, 5-bromo-2-fluoro-
SMILES:
C=1(C(=CC=C(C1)Br)F)CCC(=O)O
Tpsa:
37.3
Logp:
2.6054
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3