CS-0823151
2,3-Dichloro-5-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 1806281-75-3
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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
C₇H₄Cl₂O₂
Molecular Weight
191.01
Synonyms
None
SMILES
ClC1=C(C=O)C=C(O)C=C1Cl
Tpsa
37.3
Logp
2.5115
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Dichloro-5-hydroxybenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂O₂
Molecular Weight: 191.01
Synonyms: None
SMILES: ClC1=C(C=O)C=C(O)C=C1Cl
Tpsa: 37.3
Logp: 2.5115
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂O₂
Molecular Weight:
191.01
Synonyms:
None
SMILES:
ClC1=C(C=O)C=C(O)C=C1Cl
Tpsa:
37.3
Logp:
2.5115
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: C₁₃H₁₁Cl₂NO
Molecular Weight: 268.14
Synonyms: None
SMILES: COC1=CC(NC2=C(Cl)C=CC=C2Cl)=CC=C1
Tpsa: 21.26
Logp: 4.7456
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₁Cl₂NO
Molecular Weight:
268.14
Synonyms:
None
SMILES:
COC1=CC(NC2=C(Cl)C=CC=C2Cl)=CC=C1
Tpsa:
21.26
Logp:
4.7456
H Acceptors:
2
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: C₁₆H₁₄N₂O₆
Molecular Weight: 330.29
Synonyms: None
SMILES: O=C(O)C1=C(C2=CC([N+]([O-])=O)=CC=C2)C(C(OC)=O)=C(C)N=C1C
Tpsa: 119.63
Logp: 2.75844
H Acceptors: 6
H Donors: 1
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:
C₁₆H₁₄N₂O₆
Molecular Weight:
330.29
Synonyms:
None
SMILES:
O=C(O)C1=C(C2=CC([N+]([O-])=O)=CC=C2)C(C(OC)=O)=C(C)N=C1C
Tpsa:
119.63
Logp:
2.75844
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: ≥95%
MDL No: MFCD00006586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁K₂O₉P
Molecular Weight: 336.32
Synonyms: None
SMILES: O=P(O[K])(O[K])O[C@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO
Tpsa: 134.91
Logp: -2.8888
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
MFCD00006586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁K₂O₉P
Molecular Weight:
336.32
Synonyms:
None
SMILES:
O=P(O[K])(O[K])O[C@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO
Tpsa:
134.91
Logp:
-2.8888
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
5