CS-0364918
2,3-Dichloro-4-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 41827-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0364918-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0364918-250mg | In Stock | ₹ 2,937.00 |
| 1g | CS-0364918-1g | In Stock | ₹ 8,633.00 |
| 10g | CS-0364918-10g | In Stock | ₹ 86,330.00 |
CS-0364918 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂O₂
Molecular Weight
205.04
Synonyms
2, 3-Dichloro-4-methoxybenzaldehyde
SMILES
O=CC1=CC=C(OC)C(Cl)=C1Cl
Tpsa
26.3
Logp
2.8145
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 23-Dichloro-4-methoxybenzaldehyde / 100mg / 712831682 / CS-0364918 / 0.000 / 41827-86-5 / MFCD22493491 / 205.030 / C8H6Cl2O2 | eMolecules | ₹ 2,969.04 | |
 | 2, 3-Dichloro-4-methoxybenzaldehyde | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 85,796.00 | |
 | 41827-86-5 | 2,3-Dichloro-4-methoxybenzaldehyde | A2B Chem | ₹ 979.00 - ₹ 6,052.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂
Molecular Weight: 205.04
Synonyms: 2, 3-Dichloro-4-methoxybenzaldehyde
SMILES: O=CC1=CC=C(OC)C(Cl)=C1Cl
Tpsa: 26.3
Logp: 2.8145
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₂
Molecular Weight:
205.04
Synonyms:
2, 3-Dichloro-4-methoxybenzaldehyde
SMILES:
O=CC1=CC=C(OC)C(Cl)=C1Cl
Tpsa:
26.3
Logp:
2.8145
H Acceptors:
2
H Donors:
0
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 1H,2H,3H-pyrido[3,4-b][1,4]oxazine-8-carbaldehyde
SMILES: C1COC2=CN=CC(=C2N1)C=O
Tpsa: 51.22
Logp: 0.6984
H Acceptors: 4
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
1H,2H,3H-pyrido[3,4-b][1,4]oxazine-8-carbaldehyde
SMILES:
C1COC2=CN=CC(=C2N1)C=O
Tpsa:
51.22
Logp:
0.6984
H Acceptors:
4
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: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: INDANE-1,3-DIOL
SMILES: C1=CC=C2C(=C1)C(CC2O)O
Tpsa: 40.46
Logp: 1.1571
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
INDANE-1,3-DIOL
SMILES:
C1=CC=C2C(=C1)C(CC2O)O
Tpsa:
40.46
Logp:
1.1571
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅BN₂O
Molecular Weight: 274.12
Synonyms: 2-(4-Methyoxyphenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine
SMILES: COC1=CC=C(C=C1)B2NC3=CC=CC4=C3C(=CC=C4)N2
Tpsa: 33.29
Logp: 3.0812
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅BN₂O
Molecular Weight:
274.12
Synonyms:
2-(4-Methyoxyphenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine
SMILES:
COC1=CC=C(C=C1)B2NC3=CC=CC4=C3C(=CC=C4)N2
Tpsa:
33.29
Logp:
3.0812
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2