CS-0315534
Ethyl 3-iodo-4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 859212-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315534-1g | In Stock | ₹ 6,497.00 |
| 5g | CS-0315534-5g | In Stock | ₹ 21,360.00 |
CS-0315534 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁IO₂
Molecular Weight
290.10
Synonyms
Benzoic acid, 3-iodo-4-methyl-, ethyl ester
SMILES
CCOC(=O)C1=CC(=C(C)C=C1)I
Tpsa
26.3
Logp
2.77632
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₂
Molecular Weight: 290.10
Synonyms: Benzoic acid, 3-iodo-4-methyl-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C)C=C1)I
Tpsa: 26.3
Logp: 2.77632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁IO₂
Molecular Weight:
290.10
Synonyms:
Benzoic acid, 3-iodo-4-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C)C=C1)I
Tpsa:
26.3
Logp:
2.77632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11053919
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: 4-Morpholineethanol, β,β-dimethyl-
SMILES: CC(C)(CO)N1CCOCC1
Tpsa: 32.7
Logp: 0.0895
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11053919
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
4-Morpholineethanol, β,β-dimethyl-
SMILES:
CC(C)(CO)N1CCOCC1
Tpsa:
32.7
Logp:
0.0895
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₂
Molecular Weight: 146.62
Synonyms: 2-(2-Pyrrolyl)ethylamine Hydrochloride
SMILES: C1=CNC(=C1)CCN.Cl
Tpsa: 41.81
Logp: 0.9377
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂
Molecular Weight:
146.62
Synonyms:
2-(2-Pyrrolyl)ethylamine Hydrochloride
SMILES:
C1=CNC(=C1)CCN.Cl
Tpsa:
41.81
Logp:
0.9377
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 6-(1H-pyrazol-1-yl)-2-Pyridinemethanol
SMILES: OCC1=NC(N2N=CC=C2)=CC=C1
Tpsa: 50.94
Logp: 0.7596
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
6-(1H-pyrazol-1-yl)-2-Pyridinemethanol
SMILES:
OCC1=NC(N2N=CC=C2)=CC=C1
Tpsa:
50.94
Logp:
0.7596
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2