CS-0514431
Methyl 3-(2-hydroxy-5-iodophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1261792-15-7
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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
C₁₀H₁₁IO₃
Molecular Weight
306.10
Synonyms
None
SMILES
O=C(OC)CCC1=CC(I)=CC=C1O
Tpsa
46.53
Logp
2.1024
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₁₀H₁₁IO₃
Molecular Weight: 306.10
Synonyms: None
SMILES: O=C(OC)CCC1=CC(I)=CC=C1O
Tpsa: 46.53
Logp: 2.1024
H Acceptors: 3
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:
C₁₀H₁₁IO₃
Molecular Weight:
306.10
Synonyms:
None
SMILES:
O=C(OC)CCC1=CC(I)=CC=C1O
Tpsa:
46.53
Logp:
2.1024
H Acceptors:
3
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: C₁₅H₂₂FNO₂
Molecular Weight: 267.34
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](CF)CCC1=CC=CC=C1)=O
Tpsa: 38.33
Logp: 3.482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂FNO₂
Molecular Weight:
267.34
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](CF)CCC1=CC=CC=C1)=O
Tpsa:
38.33
Logp:
3.482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: 2-HYDROXY-5-IODO-BENZENEACETIC ACID METHYL ESTER
SMILES: O=C(OC)CC1=CC(I)=CC=C1O
Tpsa: 46.53
Logp: 1.7123
H Acceptors: 3
H Donors: 1
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:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
2-HYDROXY-5-IODO-BENZENEACETIC ACID METHYL ESTER
SMILES:
O=C(OC)CC1=CC(I)=CC=C1O
Tpsa:
46.53
Logp:
1.7123
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆FNO₂Si
Molecular Weight: 265.36
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C(C#C[Si](C)(C)C)C=C1N
Tpsa: 52.32
Logp: 2.4234
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:
C₁₃H₁₆FNO₂Si
Molecular Weight:
265.36
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C(C#C[Si](C)(C)C)C=C1N
Tpsa:
52.32
Logp:
2.4234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1