CS-0038646
4-(tert-Butyl)-2-ethoxy-1-iodobenzene
Manufacturer: ChemScene
CAS Number: 870007-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038646-100mg | In Stock | ₹ 855.60 |
| 250mg | CS-0038646-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-0038646-1g | In Stock | ₹ 7,529.28 |
CS-0038646 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇IO
Molecular Weight
304.17
Synonyms
4-(Tert-Butyl)-2-Ethoxy-1-Iodobenzene(WX634024)
SMILES
CCOC1=C(C=CC(=C1)C(C)(C)C)I
Tpsa
9.23
Logp
3.9874
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(TERT-BUTYL)-2-ETHOXY-1-IODOBENZENE | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇IO
Molecular Weight: 304.17
Synonyms: 4-(Tert-Butyl)-2-Ethoxy-1-Iodobenzene(WX634024)
SMILES: CCOC1=C(C=CC(=C1)C(C)(C)C)I
Tpsa: 9.23
Logp: 3.9874
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇IO
Molecular Weight:
304.17
Synonyms:
4-(Tert-Butyl)-2-Ethoxy-1-Iodobenzene(WX634024)
SMILES:
CCOC1=C(C=CC(=C1)C(C)(C)C)I
Tpsa:
9.23
Logp:
3.9874
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: UKRORGSYN-BB BBV-182329
SMILES: CC1=CC(=C(C(=C1)C)O)C=O
Tpsa: 37.3
Logp: 1.82154
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
UKRORGSYN-BB BBV-182329
SMILES:
CC1=CC(=C(C(=C1)C)O)C=O
Tpsa:
37.3
Logp:
1.82154
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: C₁₁H₁₀FNO₆
Molecular Weight: 271.20
Synonyms: Propanedioic acid, (5-fluoro-2-nitrophenyl)-, dimethyl ester
SMILES: COC(=O)C(C1=C(C=CC(=C1)F)[N+](=O)[O-])C(=O)OC
Tpsa: 95.74
Logp: 1.1635
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO₆
Molecular Weight:
271.20
Synonyms:
Propanedioic acid, (5-fluoro-2-nitrophenyl)-, dimethyl ester
SMILES:
COC(=O)C(C1=C(C=CC(=C1)F)[N+](=O)[O-])C(=O)OC
Tpsa:
95.74
Logp:
1.1635
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₅S
Molecular Weight: 363.43
Synonyms: Diethyl(acetylamino)(1-benzothiophen-3-ylmethyl)propanedioate
SMILES: CCOC(=O)C(CC1=CSC2=CC=CC=C12)(C(=O)OCC)N=C(C)O
Tpsa: 85.19
Logp: 3.2852
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₅S
Molecular Weight:
363.43
Synonyms:
Diethyl(acetylamino)(1-benzothiophen-3-ylmethyl)propanedioate
SMILES:
CCOC(=O)C(CC1=CSC2=CC=CC=C12)(C(=O)OCC)N=C(C)O
Tpsa:
85.19
Logp:
3.2852
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7