CS-0131371
4-Iodo-2-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 139102-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0131371-100mg | In Stock | ₹ 6,759.24 |
| 250mg | CS-0131371-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0131371-1g | In Stock | ₹ 21,047.76 |
| 5g | CS-0131371-5g | In Stock | ₹ 56,041.80 |
CS-0131371 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
MFCD20924440
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
4-Jod-2-methoxy-benzaldehyd
SMILES
O=CC1=CC=C(I)C=C1OC
Tpsa
26.3
Logp
2.1123
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Iodo-2-methoxybenzaldehyde / 100mg / 602865712 / CS-0131371 / 0.000 / 139102-37-7 / MFCD20924440 / 262.046 / C8H7IO2 | eMolecules | ₹ 10,075.55 | |
 | 4-Iodo-2-methoxybenzaldehyde | Aaron Chemicals LLC | ₹ 6,160.32 - ₹ 52,448.28 | |
 | 139102-37-7 | 4-Iodo-2-methoxybenzaldehyde | A2B Chem | ₹ 4,791.36 - ₹ 14,801.88 |
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: MFCD20924440
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: 4-Jod-2-methoxy-benzaldehyd
SMILES: O=CC1=CC=C(I)C=C1OC
Tpsa: 26.3
Logp: 2.1123
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20924440
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:
4-Jod-2-methoxy-benzaldehyd
SMILES:
O=CC1=CC=C(I)C=C1OC
Tpsa:
26.3
Logp:
2.1123
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11113332
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN
Molecular Weight: 141.60
Synonyms: 2-Chloro-m-toluidine
SMILES: NC1=CC=CC(C)=C1Cl
Tpsa: 26.02
Logp: 2.23062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11113332
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN
Molecular Weight:
141.60
Synonyms:
2-Chloro-m-toluidine
SMILES:
NC1=CC=CC(C)=C1Cl
Tpsa:
26.02
Logp:
2.23062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13186735
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO
Molecular Weight: 187.12
Synonyms: 4-(Trifluoromethyl)salicylonitrile, 4-Cyano-3-hydroxybenzotrifluoride, 2-Cyano-5-(trifluoromethyl)phenol
SMILES: N#CC1=CC=C(C(F)(F)F)C=C1O
Tpsa: 44.02
Logp: 2.28268
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13186735
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO
Molecular Weight:
187.12
Synonyms:
4-(Trifluoromethyl)salicylonitrile, 4-Cyano-3-hydroxybenzotrifluoride, 2-Cyano-5-(trifluoromethyl)phenol
SMILES:
N#CC1=CC=C(C(F)(F)F)C=C1O
Tpsa:
44.02
Logp:
2.28268
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD12923249
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: Benzoic acid, 2-iodo-3-methyl-, methyl ester
SMILES: O=C(OC)C1=CC=CC(C)=C1I
Tpsa: 26.3
Logp: 2.38622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12923249
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
Benzoic acid, 2-iodo-3-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(C)=C1I
Tpsa:
26.3
Logp:
2.38622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1