CS-0083460
4-Iodo-3-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 121404-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0083460-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0083460-1g | In Stock | ₹ 26,611.00 |
| 5g | CS-0083460-5g | In Stock | ₹ 79,566.00 |
CS-0083460 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
95+%
MDL No
MFCD11847312
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇IO₂
Molecular Weight
262.04
Synonyms
None
SMILES
O=CC1=CC=C(I)C(OC)=C1
Tpsa
26.3
Logp
2.1123
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-IODO-3-METHOXYBENZALDEHYDE / 0.1g / 718055681 / 97842 / 95.000 / 121404-83-9 / MFCD11847312 / 262.046 / C8H7IO2 | eMolecules | ₹ 14,280.05 | |
 | 4-Iodo-3-methoxybenzaldehyde | Aaron Chemicals LLC | ₹ 15,486.00 | |
 | 121404-83-9 | 4-Iodo-3-methoxybenzaldehyde | A2B Chem | ₹ 6,408.00 - ₹ 87,042.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD11847312
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₂
Molecular Weight: 262.04
Synonyms: None
SMILES: O=CC1=CC=C(I)C(OC)=C1
Tpsa: 26.3
Logp: 2.1123
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD11847312
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₂
Molecular Weight:
262.04
Synonyms:
None
SMILES:
O=CC1=CC=C(I)C(OC)=C1
Tpsa:
26.3
Logp:
2.1123
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11044688
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: PYRIDO[4,3-D]PYRIMIDINE-6(5H)-CARBOXYLIC ACID, 7,8-DIHYDRO-2-METHYL-, 1,1-DIMETHYLETHYL ESTER
SMILES: O=C(OC(C)(C)C)N1CCC(N=C(C)N=C2)=C2C1
Tpsa: 55.32
Logp: 2.07822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11044688
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
PYRIDO[4,3-D]PYRIMIDINE-6(5H)-CARBOXYLIC ACID, 7,8-DIHYDRO-2-METHYL-, 1,1-DIMETHYLETHYL ESTER
SMILES:
O=C(OC(C)(C)C)N1CCC(N=C(C)N=C2)=C2C1
Tpsa:
55.32
Logp:
2.07822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₈BrClIN₃OP-
Molecular Weight: 731.81
Synonyms: None
SMILES: CC(C1=C(N2C3CCCC3)N=C([P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N=C1)=C(Br)C2=O.[Cl-].[I-]
Tpsa: 47.78
Logp: -0.39508
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₈BrClIN₃OP-
Molecular Weight:
731.81
Synonyms:
None
SMILES:
CC(C1=C(N2C3CCCC3)N=C([P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N=C1)=C(Br)C2=O.[Cl-].[I-]
Tpsa:
47.78
Logp:
-0.39508
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04126429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₆₂P₄Ru
Molecular Weight: 1152.23
Synonyms: Tetrakis(triphenylphosphine)ruthenium dihydride
SMILES: [H][Ru]([P](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[H].[4]
Tpsa: 0
Logp: 3.8107
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04126429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₆₂P₄Ru
Molecular Weight:
1152.23
Synonyms:
Tetrakis(triphenylphosphine)ruthenium dihydride
SMILES:
[H][Ru]([P](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[H].[4]
Tpsa:
0
Logp:
3.8107
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3