CS-0130049
2-Iodo-3,4-dimethoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 138490-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130049-100mg | In Stock | ₹ 3,115.00 |
| 250mg | CS-0130049-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0130049-1g | In Stock | ₹ 22,072.00 |
CS-0130049 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉IO₃
Molecular Weight
292.07
Synonyms
Benzaldehyde,2-iodo-3,4-dimethoxy
SMILES
O=CC1=CC=C(OC)C(OC)=C1I
Tpsa
35.53
Logp
2.1209
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Iodo-3,4-dimethoxybenzaldehyde | Aaron Chemicals LLC | ₹ 24,208.00 - ₹ 1,52,190.00 | |
 | 138490-95-6 | 2-Iodo-3,4-dimethoxybenzaldehyde | A2B Chem | ₹ 2,225.00 - ₹ 4,984.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: Benzaldehyde,2-iodo-3,4-dimethoxy
SMILES: O=CC1=CC=C(OC)C(OC)=C1I
Tpsa: 35.53
Logp: 2.1209
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
Benzaldehyde,2-iodo-3,4-dimethoxy
SMILES:
O=CC1=CC=C(OC)C(OC)=C1I
Tpsa:
35.53
Logp:
2.1209
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20528685
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: O=C(C1=NC=CC(Br)=C1)OC(C)(C)C
Tpsa: 39.19
Logp: 2.7994
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20528685
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
O=C(C1=NC=CC(Br)=C1)OC(C)(C)C
Tpsa:
39.19
Logp:
2.7994
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23135841
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₄
Molecular Weight: 185.14
Synonyms: methyl 1-methyl-5-nitroimidazole-2-carboxylate
SMILES: O=C(C1=NC=C([N+]([O-])=O)N1C)OC
Tpsa: 87.26
Logp: 0.1149
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23135841
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₄
Molecular Weight:
185.14
Synonyms:
methyl 1-methyl-5-nitroimidazole-2-carboxylate
SMILES:
O=C(C1=NC=C([N+]([O-])=O)N1C)OC
Tpsa:
87.26
Logp:
0.1149
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30342423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: 4-Octylpyrocatechol
SMILES: OC1=CC=C(CCCCCCCC)C=C1O
Tpsa: 40.46
Logp: 4.0008
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD30342423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
4-Octylpyrocatechol
SMILES:
OC1=CC=C(CCCCCCCC)C=C1O
Tpsa:
40.46
Logp:
4.0008
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7