CS-0110027
5-Iodo-2-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 42298-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0110027-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-0110027-5g | In Stock | ₹ 6,141.00 |
CS-0110027 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD04128999
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇IO₂
Molecular Weight
262.04
Synonyms
2-Methoxy-5-iodobenzaldehyde
SMILES
O=CC1=CC(I)=CC=C1OC
Tpsa
26.3
Logp
2.1123
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Iodo-2-methoxybenzaldehyde | Aaron Chemicals LLC | ₹ 445.00 - ₹ 4,272.00 | |
 | 42298-41-9 | 5-Iodo-2-methoxybenzaldehyde | A2B Chem | ₹ 445.00 - ₹ 4,361.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04128999
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₂
Molecular Weight: 262.04
Synonyms: 2-Methoxy-5-iodobenzaldehyde
SMILES: O=CC1=CC(I)=CC=C1OC
Tpsa: 26.3
Logp: 2.1123
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04128999
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₂
Molecular Weight:
262.04
Synonyms:
2-Methoxy-5-iodobenzaldehyde
SMILES:
O=CC1=CC(I)=CC=C1OC
Tpsa:
26.3
Logp:
2.1123
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₀O₈
Molecular Weight: 354.27
Synonyms: Diphenylethyne-3,3',5,5'-tetracarboxylic acid
SMILES: O=C(C1=CC(C#CC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O
Tpsa: 149.2
Logp: 1.8792
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₀O₈
Molecular Weight:
354.27
Synonyms:
Diphenylethyne-3,3',5,5'-tetracarboxylic acid
SMILES:
O=C(C1=CC(C#CC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O
Tpsa:
149.2
Logp:
1.8792
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20228789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₇
Molecular Weight: 289.28
Synonyms: None
SMILES: O=C(CC1)N(OC(CCOCCOCCOC)=O)C1=O
Tpsa: 91.37
Logp: -0.3367
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD20228789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₇
Molecular Weight:
289.28
Synonyms:
None
SMILES:
O=C(CC1)N(OC(CCOCCOCCOC)=O)C1=O
Tpsa:
91.37
Logp:
-0.3367
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD06658308
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: 2-AMINO-N-CYCLOPROPYL-ACETAMIDE
SMILES: O=C(NC1CC1)CN
Tpsa: 55.12
Logp: -0.7763
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06658308
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
2-AMINO-N-CYCLOPROPYL-ACETAMIDE
SMILES:
O=C(NC1CC1)CN
Tpsa:
55.12
Logp:
-0.7763
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2