CS-0728319
3,5-Dibromo-2-hydroxy-4,6-dimethylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 861521-89-3
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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
C₉H₈Br₂O₂
Molecular Weight
307.97
Synonyms
None
SMILES
CC1=C(Br)C(O)=C(C=O)C(C)=C1Br
Tpsa
37.3
Logp
3.34654
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Dibromo-2-hydroxy-4,6-dimethyl-benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 861521-89-3 | 3,5-Dibromo-2-hydroxy-4,6-dimethylbenzaldehyde | A2B Chem | -- |
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: C₉H₈Br₂O₂
Molecular Weight: 307.97
Synonyms: None
SMILES: CC1=C(Br)C(O)=C(C=O)C(C)=C1Br
Tpsa: 37.3
Logp: 3.34654
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:
C₉H₈Br₂O₂
Molecular Weight:
307.97
Synonyms:
None
SMILES:
CC1=C(Br)C(O)=C(C=O)C(C)=C1Br
Tpsa:
37.3
Logp:
3.34654
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: C₁₅H₁₀N₂O₅S
Molecular Weight: 330.32
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=CC(=C1)S(=O)(=O)N1C=C(C=O)C2=CC=CC=C12
Tpsa: 99.28
Logp: 2.599
H Acceptors: 6
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:
C₁₅H₁₀N₂O₅S
Molecular Weight:
330.32
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=CC(=C1)S(=O)(=O)N1C=C(C=O)C2=CC=CC=C12
Tpsa:
99.28
Logp:
2.599
H Acceptors:
6
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: C₁₄H₁₂N₂O₅S
Molecular Weight: 320.32
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(C=C1C=O)[N+]([O-])=O
Tpsa: 106.38
Logp: 2.51652
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₅S
Molecular Weight:
320.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(C=C1C=O)[N+]([O-])=O
Tpsa:
106.38
Logp:
2.51652
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₅S
Molecular Weight: 335.37
Synonyms: None
SMILES: COC1=CC(NS(=O)(=O)C2=CC=C(C)C=C2)=C(C=O)C=C1OC
Tpsa: 81.7
Logp: 2.62552
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₅S
Molecular Weight:
335.37
Synonyms:
None
SMILES:
COC1=CC(NS(=O)(=O)C2=CC=C(C)C=C2)=C(C=O)C=C1OC
Tpsa:
81.7
Logp:
2.62552
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6