CS-0341359
2-Iodo-6-methoxy-benzaldehyde
Manufacturer: ChemScene
CAS Number: 5025-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341359-1g | In Stock | ₹ 74,938.00 |
| 5g | CS-0341359-5g | In Stock | ₹ 2,98,150.00 |
CS-0341359 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,938.00
GST (18%): ₹ 13,488.84
Total Price: ₹ 88,426.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇IO₂
Molecular Weight
262.04
Synonyms
2-Iodo-6-methoxybenzaldehyde
SMILES
COC1=CC=CC(=C1C=O)I
Tpsa
26.3
Logp
2.1123
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Iodo-6-methoxy-benzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 5025-59-2 | 2-Iodo-6-methoxybenzaldehyde | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₂
Molecular Weight: 262.04
Synonyms: 2-Iodo-6-methoxybenzaldehyde
SMILES: COC1=CC=CC(=C1C=O)I
Tpsa: 26.3
Logp: 2.1123
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₂
Molecular Weight:
262.04
Synonyms:
2-Iodo-6-methoxybenzaldehyde
SMILES:
COC1=CC=CC(=C1C=O)I
Tpsa:
26.3
Logp:
2.1123
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₃
Molecular Weight: 283.75
Synonyms: 2-Methyl-2-propanyl 6-chloro-4-hydroxy-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)Cl)C(C1)O
Tpsa: 49.77
Logp: 3.1241
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₃
Molecular Weight:
283.75
Synonyms:
2-Methyl-2-propanyl 6-chloro-4-hydroxy-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)Cl)C(C1)O
Tpsa:
49.77
Logp:
3.1241
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃S
Molecular Weight: 151.19
Synonyms: Isothiazolo[4,3-b]pyridin-3-amine
SMILES: C1=CC2=NSC(=C2N=C1)N
Tpsa: 51.8
Logp: 1.2735
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃S
Molecular Weight:
151.19
Synonyms:
Isothiazolo[4,3-b]pyridin-3-amine
SMILES:
C1=CC2=NSC(=C2N=C1)N
Tpsa:
51.8
Logp:
1.2735
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂S
Molecular Weight: 233.72
Synonyms: tert-butyl (4-chlorothiophen-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC(Cl)=CS1
Tpsa: 38.33
Logp: 3.7485
H Acceptors: 3
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:
C₉H₁₂ClNO₂S
Molecular Weight:
233.72
Synonyms:
tert-butyl (4-chlorothiophen-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=CS1
Tpsa:
38.33
Logp:
3.7485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1