CS-0209756
1-Iodo-3-isopropoxy-benzene
Manufacturer: ChemScene
CAS Number: 585509-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209756-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-0209756-5g | In Stock | ₹ 12,149.52 |
| 10g | CS-0209756-10g | In Stock | ₹ 22,758.96 |
| 25g | CS-0209756-25g | In Stock | ₹ 52,876.08 |
| 100g | CS-0209756-100g | In Stock | ₹ 1,08,062.28 |
| 250g | CS-0209756-250g | In Stock | ₹ 2,16,039.00 |
CS-0209756 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
95%
MDL No
MFCD14644565
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁IO
Molecular Weight
262.09
Synonyms
1-iodo-3-isopropoxybenzene
SMILES
CC(C)OC1=CC=CC(=C1)I
Tpsa
9.23
Logp
3.0784
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-Iodo-3-isopropoxy-benzene / 1g / 654757628 / CS-0209756 / 0.000 / 585509-88-2 / MFCD14644565 / 262.090 / C9H11IO | eMolecules | ₹ 5,793.27 | |
 | 585509-88-2 | 1-Iodo-3-isopropoxy-benzene | A2B Chem | ₹ 2,823.48 - ₹ 1,18,329.48 |
Related Products
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD14644565
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IO
Molecular Weight: 262.09
Synonyms: 1-iodo-3-isopropoxybenzene
SMILES: CC(C)OC1=CC=CC(=C1)I
Tpsa: 9.23
Logp: 3.0784
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD14644565
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁IO
Molecular Weight:
262.09
Synonyms:
1-iodo-3-isopropoxybenzene
SMILES:
CC(C)OC1=CC=CC(=C1)I
Tpsa:
9.23
Logp:
3.0784
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11182547
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₄
Molecular Weight: 208.65
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-5-carboxylate
SMILES: C1CC(C1)C2=NN=C3C=CC(=NN32)Cl
Tpsa: 43.08
Logp: 2.0452
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11182547
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₄
Molecular Weight:
208.65
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-5-carboxylate
SMILES:
C1CC(C1)C2=NN=C3C=CC(=NN32)Cl
Tpsa:
43.08
Logp:
2.0452
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16873038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₅
Molecular Weight: 231.59
Synonyms: 4-Chloro-2-methoxy-5-nitrobenzoic acid
SMILES: COC1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])Cl
Tpsa: 89.67
Logp: 1.955
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16873038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₅
Molecular Weight:
231.59
Synonyms:
4-Chloro-2-methoxy-5-nitrobenzoic acid
SMILES:
COC1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])Cl
Tpsa:
89.67
Logp:
1.955
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09703235
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: CN1N=C(C2=CC=C(OC)C(OC)=C2)C=C1N
Tpsa: 62.3
Logp: 1.6865
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09703235
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
CN1N=C(C2=CC=C(OC)C(OC)=C2)C=C1N
Tpsa:
62.3
Logp:
1.6865
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3