CS-0328813
3-Hydroxy-2-iodo-4-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 138490-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328813-1g | In Stock | ₹ 4,005.00 |
| 5g | CS-0328813-5g | In Stock | ₹ 10,235.00 |
| 25g | CS-0328813-25g | In Stock | ₹ 50,730.00 |
CS-0328813 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇IO₃
Molecular Weight
278.04
Synonyms
2-iodo-3-hydroxy-4-methoxybenzaldehyde
SMILES
O=CC1=CC=C(OC)C(O)=C1I
Tpsa
46.53
Logp
1.8179
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 3-hydroxy-2-iodo-4-methoxy- | Aaron Chemicals LLC | ₹ 712.00 - ₹ 19,758.00 | |
 | 138490-94-5 | 3-Hydroxy-2-iodo-4-methoxybenzaldehyde | A2B Chem | ₹ 1,869.00 - ₹ 6,408.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₃
Molecular Weight: 278.04
Synonyms: 2-iodo-3-hydroxy-4-methoxybenzaldehyde
SMILES: O=CC1=CC=C(OC)C(O)=C1I
Tpsa: 46.53
Logp: 1.8179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₃
Molecular Weight:
278.04
Synonyms:
2-iodo-3-hydroxy-4-methoxybenzaldehyde
SMILES:
O=CC1=CC=C(OC)C(O)=C1I
Tpsa:
46.53
Logp:
1.8179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇BClNO₂
Molecular Weight: 335.68
Synonyms: 1-Benzyl-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-3,6-Dihydro-2h-Pyridine Hydrochloride
SMILES: CC1(C)C(C)(C)OB(C2=CCN(CC2)CC3=CC=CC=C3)O1.Cl
Tpsa: 21.7
Logp: 3.8719
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇BClNO₂
Molecular Weight:
335.68
Synonyms:
1-Benzyl-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-3,6-Dihydro-2h-Pyridine Hydrochloride
SMILES:
CC1(C)C(C)(C)OB(C2=CCN(CC2)CC3=CC=CC=C3)O1.Cl
Tpsa:
21.7
Logp:
3.8719
H Acceptors:
3
H Donors:
0
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: C₉H₁₁BrN₄O
Molecular Weight: 271.11
Synonyms: 9-bromo-8-isobutylpyrazolo[1,5-d][1,2,4]triazinone
SMILES: CC(C)CC1=NN2C=NNC(=O)C2=C1Br
Tpsa: 63.05
Logp: 1.3786
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁BrN₄O
Molecular Weight:
271.11
Synonyms:
9-bromo-8-isobutylpyrazolo[1,5-d][1,2,4]triazinone
SMILES:
CC(C)CC1=NN2C=NNC(=O)C2=C1Br
Tpsa:
63.05
Logp:
1.3786
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClN₃O₅
Molecular Weight: 369.80
Synonyms: Tert-butyl 4-[(2-chloro-5-nitrophenyl)carbonyl]piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Tpsa: 92.99
Logp: 2.9411
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClN₃O₅
Molecular Weight:
369.80
Synonyms:
Tert-butyl 4-[(2-chloro-5-nitrophenyl)carbonyl]piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Tpsa:
92.99
Logp:
2.9411
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2