CS-0093676
3-Chloro-6-methoxy-2-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 82128-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0093676-100mg | In Stock | ₹ 7,031.00 |
| 250mg | CS-0093676-250mg | In Stock | ₹ 9,434.00 |
| 1g | CS-0093676-1g | In Stock | ₹ 23,496.00 |
CS-0093676 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
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=C(OC)C=CC(Cl)=C1C
Tpsa
26.3
Logp
2.46952
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 3-chloro-6-methoxy-2-methyl- | Aaron Chemicals LLC | ₹ 6,942.00 - ₹ 22,962.00 | |
 | 82128-14-1 | 3-Chloro-6-methoxy-2-methylbenzaldehyde | A2B Chem | ₹ 6,764.00 - ₹ 22,428.00 |
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=C(OC)C=CC(Cl)=C1C
Tpsa: 26.3
Logp: 2.46952
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:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
None
SMILES:
O=CC1=C(OC)C=CC(Cl)=C1C
Tpsa:
26.3
Logp:
2.46952
H Acceptors:
2
H Donors:
0
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: C₈H₈N₄O₃
Molecular Weight: 208.17
Synonyms: 4-Benzofurazanamine, N,N-dimethyl-7-nitro-
SMILES: O=[N+](C1=CC=C(N(C)C)C2=NON=C21)[O-]
Tpsa: 85.3
Logp: 1.197
H Acceptors: 6
H Donors: 0
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:
C₈H₈N₄O₃
Molecular Weight:
208.17
Synonyms:
4-Benzofurazanamine, N,N-dimethyl-7-nitro-
SMILES:
O=[N+](C1=CC=C(N(C)C)C2=NON=C21)[O-]
Tpsa:
85.3
Logp:
1.197
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: (R)-4-Phenyl-3-propionyloxazolidin-2-one
SMILES: O=C1OC[C@@H](C2=CC=CC=C2)N1C(CC)=O
Tpsa: 46.61
Logp: 2.1165
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
(R)-4-Phenyl-3-propionyloxazolidin-2-one
SMILES:
O=C1OC[C@@H](C2=CC=CC=C2)N1C(CC)=O
Tpsa:
46.61
Logp:
2.1165
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrN₃O₃
Molecular Weight: 244.00
Synonyms: 2,1,3-Benzoxadiazole,4-bromo-7-nitro
SMILES: O=[N+](C1=CC=C(Br)C2=NON=C21)[O-]
Tpsa: 82.06
Logp: 1.8935
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrN₃O₃
Molecular Weight:
244.00
Synonyms:
2,1,3-Benzoxadiazole,4-bromo-7-nitro
SMILES:
O=[N+](C1=CC=C(Br)C2=NON=C21)[O-]
Tpsa:
82.06
Logp:
1.8935
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1