CS-W015857
3,5-Dichloro-2-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 90-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W015857-10g | In Stock | ₹ 941.16 |
| 25g | CS-W015857-25g | In Stock | ₹ 2,224.56 |
| 100g | CS-W015857-100g | In Stock | ₹ 6,331.44 |
| 500g | CS-W015857-500g | In Stock | ₹ 26,694.72 |
CS-W015857 - 10g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00003320
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Cl₂O₂
Molecular Weight
191.01
Synonyms
Salicylaldehyde, 3,5-dichloro-
SMILES
O=CC1=CC(Cl)=CC(Cl)=C1O
Tpsa
37.3
Logp
2.5115
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3,5-Dichlorosalicylaldehyde 99% | 90-60-8 | MFCD00003320 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,786.94 | |
| | Sigma Aldrich Fine Chemicals Biosciences 3,5-Dichlorosalicylaldehyde 99% | 90-60-8 | MFCD00003320 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,748.58 | |
 | 3,5-Dichlorosalicylaldehyde | Sigma Aldrich | ₹ 2,349.03 - ₹ 8,151.23 | |
 | 3,5-Dichloro-2-hydroxybenzaldehyde | Aaron Chemicals LLC | ₹ 342.24 - ₹ 4,278.00 | |
 | 90-60-8 | 3,5-Dichlorosalicylaldehyde | A2B Chem | ₹ 684.48 - ₹ 4,449.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00003320
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂O₂
Molecular Weight: 191.01
Synonyms: Salicylaldehyde, 3,5-dichloro-
SMILES: O=CC1=CC(Cl)=CC(Cl)=C1O
Tpsa: 37.3
Logp: 2.5115
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003320
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂O₂
Molecular Weight:
191.01
Synonyms:
Salicylaldehyde, 3,5-dichloro-
SMILES:
O=CC1=CC(Cl)=CC(Cl)=C1O
Tpsa:
37.3
Logp:
2.5115
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05662413
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrFN₂
Molecular Weight: 191.00
Synonyms: 3-Amino-2-bromo-5-fL
SMILES: FC1=CN=C(Br)C(N)=C1
Tpsa: 38.91
Logp: 1.5654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05662413
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrFN₂
Molecular Weight:
191.00
Synonyms:
3-Amino-2-bromo-5-fL
SMILES:
FC1=CN=C(Br)C(N)=C1
Tpsa:
38.91
Logp:
1.5654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06659524
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrFN₂
Molecular Weight: 191.00
Synonyms: 5-bromo-2-fluoro-3-pyridylamine
SMILES: NC1=CC(=CN=C1F)Br
Tpsa: 38.91
Logp: 1.5654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06659524
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrFN₂
Molecular Weight:
191.00
Synonyms:
5-bromo-2-fluoro-3-pyridylamine
SMILES:
NC1=CC(=CN=C1F)Br
Tpsa:
38.91
Logp:
1.5654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD01321149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl
Molecular Weight: 190.67
Synonyms: 1-(1-Naphthyl)-2-Chloroethane
SMILES: ClCCC1=C2C=CC=CC2=CC=C1
Tpsa: 0
Logp: 3.6211
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01321149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl
Molecular Weight:
190.67
Synonyms:
1-(1-Naphthyl)-2-Chloroethane
SMILES:
ClCCC1=C2C=CC=CC2=CC=C1
Tpsa:
0
Logp:
3.6211
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2