CS-W007635
2,5-Dimethoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 93-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W007635-25g | In Stock | ₹ 1,540.08 |
| 100g | CS-W007635-100g | In Stock | ₹ 3,165.72 |
| 500g | CS-W007635-500g | In Stock | ₹ 15,657.48 |
| 1kg | CS-W007635-1kg | In Stock | ₹ 31,229.40 |
CS-W007635 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
2,5-Dimethoxy benzaldehyde
SMILES
O=CC1=CC(OC)=CC=C1OC
Tpsa
35.53
Logp
1.5163
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,5-Dimethoxybenzaldehyde 99% | 93-02-7 | MFCD00003314 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,786.94 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2,5-Dimethoxybenzaldehyde | 93-02-7 | MFCD00003314 | 25 g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,160.32 | |
 | 2,5-Dimethoxybenzaldehyde | Sigma Aldrich | ₹ 3,983.60 - ₹ 9,753.33 | |
 | Benzaldehyde, 2,5-dimethoxy- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 12,662.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P284-P302+P352-P304+P340-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 2,5-Dimethoxy benzaldehyde
SMILES: O=CC1=CC(OC)=CC=C1OC
Tpsa: 35.53
Logp: 1.5163
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
2,5-Dimethoxy benzaldehyde
SMILES:
O=CC1=CC(OC)=CC=C1OC
Tpsa:
35.53
Logp:
1.5163
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00007635
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN
Molecular Weight: 186.05
Synonyms: 4-Amino-3-bromtoluol; 2-Bromo-4-methylaniline
SMILES: C1=C(C(=CC=C1C)N)Br
Tpsa: 26.02
Logp: 2.33972
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00007635
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN
Molecular Weight:
186.05
Synonyms:
4-Amino-3-bromtoluol; 2-Bromo-4-methylaniline
SMILES:
C1=C(C(=CC=C1C)N)Br
Tpsa:
26.02
Logp:
2.33972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00182850
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: Benzoxazole, 2-amino-
SMILES: NC1=NC2=CC=CC=C2O1
Tpsa: 52.05
Logp: 1.41
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00182850
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
Benzoxazole, 2-amino-
SMILES:
NC1=NC2=CC=CC=C2O1
Tpsa:
52.05
Logp:
1.41
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00061131
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂N₂
Molecular Weight: 144.12
Synonyms: 4,5-Difluoro-1,2-phenylenediamine
SMILES: NC1=C(C=C(C(=C1)F)F)N
Tpsa: 52.04
Logp: 1.1292
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00061131
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₂N₂
Molecular Weight:
144.12
Synonyms:
4,5-Difluoro-1,2-phenylenediamine
SMILES:
NC1=C(C=C(C(=C1)F)F)N
Tpsa:
52.04
Logp:
1.1292
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0