CS-0587107
4,6-Dibromo-2,3-difluoroaniline
Manufacturer: ChemScene
CAS Number: 1000574-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0587107-10g | In Stock | ₹ 80,901.00 |
CS-0587107 - 10g
In Stock
Quantity
1
Base Price: ₹ 80,901.00
GST (18%): ₹ 14,562.18
Total Price: ₹ 95,463.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃Br₂F₂N
Molecular Weight
286.90
Synonyms
None
SMILES
C1=C(C(=C(C(=C1Br)F)F)N)Br
Tpsa
26.02
Logp
3.072
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000574-59-3 | 4,6-Dibromo-2,3-difluoroaniline | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₃Br₂F₂N
Molecular Weight: 286.90
Synonyms: None
SMILES: C1=C(C(=C(C(=C1Br)F)F)N)Br
Tpsa: 26.02
Logp: 3.072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂F₂N
Molecular Weight:
286.90
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1Br)F)F)N)Br
Tpsa:
26.02
Logp:
3.072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO
Molecular Weight: 183.29
Synonyms: N-cyclohexyl-4-hydroxypiperidine
SMILES: C1CCC(CC1)N2CCC(CC2)O
Tpsa: 23.47
Logp: 1.7758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO
Molecular Weight:
183.29
Synonyms:
N-cyclohexyl-4-hydroxypiperidine
SMILES:
C1CCC(CC1)N2CCC(CC2)O
Tpsa:
23.47
Logp:
1.7758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFO₂S
Molecular Weight: 267.12
Synonyms: 4-Bromo-2-fluoro-5-methylsulfonyltoluene
SMILES: CC1=CC(=C(C=C1F)Br)S(=O)(=O)C
Tpsa: 34.14
Logp: 2.30012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrFO₂S
Molecular Weight:
267.12
Synonyms:
4-Bromo-2-fluoro-5-methylsulfonyltoluene
SMILES:
CC1=CC(=C(C=C1F)Br)S(=O)(=O)C
Tpsa:
34.14
Logp:
2.30012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₅S
Molecular Weight: 292.31
Synonyms: 3-[(4-Methylsulfonyl)phenoxy]benzoic acid
SMILES: CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)O
Tpsa: 80.67
Logp: 2.5806
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₂O₅S
Molecular Weight:
292.31
Synonyms:
3-[(4-Methylsulfonyl)phenoxy]benzoic acid
SMILES:
CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)O
Tpsa:
80.67
Logp:
2.5806
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4