CS-0191633
2-Chloro-4-(methoxymethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1911646-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0191633-1g | In Stock | ₹ 1,00,036.00 |
CS-0191633 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,036.00
GST (18%): ₹ 18,006.48
Total Price: ₹ 1,18,042.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₂
Molecular Weight
184.62
Synonyms
None
SMILES
O=CC1=CC=C(COC)C=C1Cl
Tpsa
26.3
Logp
2.2989
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-4-(methoxymethyl)benzaldehyde | Aaron Chemicals LLC | ₹ 61,855.00 - ₹ 80,011.00 |
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-P330-P362+P364-P405-P501
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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: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: None
SMILES: O=CC1=CC=C(COC)C=C1Cl
Tpsa: 26.3
Logp: 2.2989
H Acceptors: 2
H Donors: 0
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:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
None
SMILES:
O=CC1=CC=C(COC)C=C1Cl
Tpsa:
26.3
Logp:
2.2989
H Acceptors:
2
H Donors:
0
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: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: (1S)-1-(2,3-Difluorophenyl)ethanol
SMILES: C[C@@H](C1=C(C(F)=CC=C1)F)O
Tpsa: 20.23
Logp: 2.0181
H Acceptors: 1
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:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
(1S)-1-(2,3-Difluorophenyl)ethanol
SMILES:
C[C@@H](C1=C(C(F)=CC=C1)F)O
Tpsa:
20.23
Logp:
2.0181
H Acceptors:
1
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: C₇H₇Br₂NO
Molecular Weight: 280.94
Synonyms: None
SMILES: COCC1=CC(Br)=CN=C1Br
Tpsa: 22.12
Logp: 2.753
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:
C₇H₇Br₂NO
Molecular Weight:
280.94
Synonyms:
None
SMILES:
COCC1=CC(Br)=CN=C1Br
Tpsa:
22.12
Logp:
2.753
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: C₉H₇ClF₂O₂
Molecular Weight: 220.60
Synonyms: None
SMILES: FC1=CC=C(C2OCCO2)C(F)=C1Cl
Tpsa: 18.46
Logp: 2.6636
H Acceptors: 2
H Donors: 0
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:
C₉H₇ClF₂O₂
Molecular Weight:
220.60
Synonyms:
None
SMILES:
FC1=CC=C(C2OCCO2)C(F)=C1Cl
Tpsa:
18.46
Logp:
2.6636
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1