CS-0132295
3-(tert-Butyl)-2-hydroxy-5-iodobenzaldehyde
Manufacturer: ChemScene
CAS Number: 83816-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0132295-1g | In Stock | ₹ 2,670.00 |
| 5g | CS-0132295-5g | In Stock | ₹ 7,654.00 |
CS-0132295 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
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
C₁₁H₁₃IO₂
Molecular Weight
304.12
Synonyms
3-Tert-butyl-5-iodosalicylaldehyde
SMILES
O=CC1=CC(I)=CC(C(C)(C)C)=C1O
Tpsa
37.3
Logp
3.1068
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 3-(1,1-dimethylethyl)-2-hydroxy-5-iodo- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 18,512.00 | |
 | 83816-59-5 | 3-(tert-Butyl)-2-hydroxy-5-iodobenzaldehyde | A2B Chem | ₹ 1,335.00 - ₹ 5,429.00 |
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: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃IO₂
Molecular Weight: 304.12
Synonyms: 3-Tert-butyl-5-iodosalicylaldehyde
SMILES: O=CC1=CC(I)=CC(C(C)(C)C)=C1O
Tpsa: 37.3
Logp: 3.1068
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
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:
C₁₁H₁₃IO₂
Molecular Weight:
304.12
Synonyms:
3-Tert-butyl-5-iodosalicylaldehyde
SMILES:
O=CC1=CC(I)=CC(C(C)(C)C)=C1O
Tpsa:
37.3
Logp:
3.1068
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: tert-butyl N-[2-(oxiran-2-yl)ethyl]carbamate
SMILES: CC(OC(NCCC1CO1)=O)(C)C
Tpsa: 50.86
Logp: 1.3
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
tert-butyl N-[2-(oxiran-2-yl)ethyl]carbamate
SMILES:
CC(OC(NCCC1CO1)=O)(C)C
Tpsa:
50.86
Logp:
1.3
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00041570
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O
Molecular Weight: 208.26
Synonyms: Diphenyl ethynyl carbinol
SMILES: C#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa: 20.23
Logp: 2.5557
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00041570
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O
Molecular Weight:
208.26
Synonyms:
Diphenyl ethynyl carbinol
SMILES:
C#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa:
20.23
Logp:
2.5557
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30377287
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀BNO₄
Molecular Weight: 347.26
Synonyms: 1,1-Dimethylethyl N-[[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate
SMILES: CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1CNC(OC(C)(C)C)=O
Tpsa: 56.79
Logp: 3.31892
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30377287
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BNO₄
Molecular Weight:
347.26
Synonyms:
1,1-Dimethylethyl N-[[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate
SMILES:
CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1CNC(OC(C)(C)C)=O
Tpsa:
56.79
Logp:
3.31892
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3