CS-0469731
2,4-Dibromo-3-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 91659-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469731-1g | In Stock | ₹ 7,443.72 |
| 5g | CS-0469731-5g | In Stock | ₹ 25,325.76 |
CS-0469731 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Br₂O₃
Molecular Weight
295.91
Synonyms
2,4-dibromo-3-hydroxybe
SMILES
O=C(O)C1=CC=C(Br)C(O)=C1Br
Tpsa
57.53
Logp
2.6154
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Related Products
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: C₇H₄Br₂O₃
Molecular Weight: 295.91
Synonyms: 2,4-dibromo-3-hydroxybe
SMILES: O=C(O)C1=CC=C(Br)C(O)=C1Br
Tpsa: 57.53
Logp: 2.6154
H Acceptors: 2
H Donors: 2
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:
C₇H₄Br₂O₃
Molecular Weight:
295.91
Synonyms:
2,4-dibromo-3-hydroxybe
SMILES:
O=C(O)C1=CC=C(Br)C(O)=C1Br
Tpsa:
57.53
Logp:
2.6154
H Acceptors:
2
H Donors:
2
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: C₈H₉BF₂O₂
Molecular Weight: 185.96
Synonyms: 4-ethyl-2,6-difluorophenylboronicacid
SMILES: OB(C1=C(F)C=C(CC)C=C1F)O
Tpsa: 40.46
Logp: 0.207
H Acceptors: 2
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:
C₈H₉BF₂O₂
Molecular Weight:
185.96
Synonyms:
4-ethyl-2,6-difluorophenylboronicacid
SMILES:
OB(C1=C(F)C=C(CC)C=C1F)O
Tpsa:
40.46
Logp:
0.207
H Acceptors:
2
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: C₇H₃Cl₂NOS
Molecular Weight: 220.08
Synonyms: 5,6-Dichlorobenzothiazol-2-one
SMILES: O=C1SC2=CC(Cl)=C(Cl)C=C2N1
Tpsa: 32.86
Logp: 2.8964
H Acceptors: 2
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:
C₇H₃Cl₂NOS
Molecular Weight:
220.08
Synonyms:
5,6-Dichlorobenzothiazol-2-one
SMILES:
O=C1SC2=CC(Cl)=C(Cl)C=C2N1
Tpsa:
32.86
Logp:
2.8964
H Acceptors:
2
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: C₇H₃F₂NOS
Molecular Weight: 187.17
Synonyms: 5,6-Difluorobenzothiazol-2-one
SMILES: O=C1SC2=CC(F)=C(F)C=C2N1
Tpsa: 32.86
Logp: 1.8678
H Acceptors: 2
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:
C₇H₃F₂NOS
Molecular Weight:
187.17
Synonyms:
5,6-Difluorobenzothiazol-2-one
SMILES:
O=C1SC2=CC(F)=C(F)C=C2N1
Tpsa:
32.86
Logp:
1.8678
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0