CS-0327655
4-((4-Chlorobenzyl)oxy)-3-iodo-5-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 345983-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327655-5g | In Stock | ₹ 85,816.68 |
CS-0327655 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂ClIO₃
Molecular Weight
402.61
Synonyms
4-[(4-chlorobenzyl)oxy]-3-iodo-5-methoxybenzaldehyde
SMILES
COC1=C(C(=CC(=C1)C=O)I)OCC2=CC=C(C=C2)Cl
Tpsa
35.53
Logp
4.3447
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 345983-01-9 | 4-[(4-chlorobenzyl)oxy]-3-iodo-5-methoxybenzaldehyde | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClIO₃
Molecular Weight: 402.61
Synonyms: 4-[(4-chlorobenzyl)oxy]-3-iodo-5-methoxybenzaldehyde
SMILES: COC1=C(C(=CC(=C1)C=O)I)OCC2=CC=C(C=C2)Cl
Tpsa: 35.53
Logp: 4.3447
H Acceptors: 3
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:
C₁₅H₁₂ClIO₃
Molecular Weight:
402.61
Synonyms:
4-[(4-chlorobenzyl)oxy]-3-iodo-5-methoxybenzaldehyde
SMILES:
COC1=C(C(=CC(=C1)C=O)I)OCC2=CC=C(C=C2)Cl
Tpsa:
35.53
Logp:
4.3447
H Acceptors:
3
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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: (R)-2-((3-NITROPHENOXY)METHYL)OXIRANE
SMILES: O=[N+](C1=CC=CC=C1OC[C@@H]2OC2)[O-]
Tpsa: 64.9
Logp: 1.3724
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
(R)-2-((3-NITROPHENOXY)METHYL)OXIRANE
SMILES:
O=[N+](C1=CC=CC=C1OC[C@@H]2OC2)[O-]
Tpsa:
64.9
Logp:
1.3724
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNOS
Molecular Weight: 225.69
Synonyms: 3-Chloro-6-methyl-1-benzothiophene-2-carboxamide
SMILES: CC1=CC2=C(C(Cl)=C(S2)C(N)=O)C=C1
Tpsa: 43.09
Logp: 2.96202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNOS
Molecular Weight:
225.69
Synonyms:
3-Chloro-6-methyl-1-benzothiophene-2-carboxamide
SMILES:
CC1=CC2=C(C(Cl)=C(S2)C(N)=O)C=C1
Tpsa:
43.09
Logp:
2.96202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: 3-PHENYL-4-PHTHALAZINONE-1-ACETIC ACID
SMILES: C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)CC(=O)O
Tpsa: 72.19
Logp: 2.0128
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
3-PHENYL-4-PHTHALAZINONE-1-ACETIC ACID
SMILES:
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)CC(=O)O
Tpsa:
72.19
Logp:
2.0128
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3