CS-0590383
Methyl (E)-3-(2-iodophenyl)acrylate
Manufacturer: ChemScene
CAS Number: 188990-08-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉IO₂
Molecular Weight
288.08
Synonyms
2-Propenoic acid, 3-(2-iodophenyl)-, methyl ester
SMILES
O=C(OC)/C=C/C1=CC=CC=C1I
Tpsa
26.3
Logp
2.4774
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3-(2-iodophenyl)-2-propenoate | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
| | 188990-08-1 | Methyl 3-(2-iodophenyl)-2-propenoate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IO₂
Molecular Weight: 288.08
Synonyms: 2-Propenoic acid, 3-(2-iodophenyl)-, methyl ester
SMILES: O=C(OC)/C=C/C1=CC=CC=C1I
Tpsa: 26.3
Logp: 2.4774
H Acceptors: 2
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:
C₁₀H₉IO₂
Molecular Weight:
288.08
Synonyms:
2-Propenoic acid, 3-(2-iodophenyl)-, methyl ester
SMILES:
O=C(OC)/C=C/C1=CC=CC=C1I
Tpsa:
26.3
Logp:
2.4774
H Acceptors:
2
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: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: None
SMILES: OCCC1=CC(OC)=CC(Cl)=C1
Tpsa: 29.46
Logp: 1.8834
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
None
SMILES:
OCCC1=CC(OC)=CC(Cl)=C1
Tpsa:
29.46
Logp:
1.8834
H Acceptors:
2
H Donors:
1
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: C₅H₁₀ClNO₂
Molecular Weight: 151.59
Synonyms: 5-(Aminomethyl)oxolan-2-one hydrochloride
SMILES: O=C1OC(CN)CC1.[H]Cl
Tpsa: 52.32
Logp: 0.0725
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₂
Molecular Weight:
151.59
Synonyms:
5-(Aminomethyl)oxolan-2-one hydrochloride
SMILES:
O=C1OC(CN)CC1.[H]Cl
Tpsa:
52.32
Logp:
0.0725
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNOS
Molecular Weight: 206.06
Synonyms: None
SMILES: O=C(C1=C(Br)SC=C1)N
Tpsa: 43.09
Logp: 1.6095
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNOS
Molecular Weight:
206.06
Synonyms:
None
SMILES:
O=C(C1=C(Br)SC=C1)N
Tpsa:
43.09
Logp:
1.6095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1