CS-0587675
4-(3-Iodophenoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 91426-44-7
The price for this product is unavailable. Please request a quote
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(O)CCCOC=1C=CC=C(I)C1
Tpsa
46.53
Logp
2.5348
H Acceptors
2
H Donors
1
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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(O)CCCOC=1C=CC=C(I)C1
Tpsa: 46.53
Logp: 2.5348
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:
C₁₀H₁₁IO₃
Molecular Weight:
306.10
Synonyms:
None
SMILES:
O=C(O)CCCOC=1C=CC=C(I)C1
Tpsa:
46.53
Logp:
2.5348
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: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 6-Piperidin-4-yl-2,3-dihydro-1H-indole
SMILES: C1CNCCC1C2=CC3=C(CCN3)C=C2
Tpsa: 24.06
Logp: 2.1216
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
6-Piperidin-4-yl-2,3-dihydro-1H-indole
SMILES:
C1CNCCC1C2=CC3=C(CCN3)C=C2
Tpsa:
24.06
Logp:
2.1216
H Acceptors:
2
H Donors:
2
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: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: 4-(4-Carboxyphenyl)-2-pyridinecarboxylic acid
SMILES: O=C(C1=NC=CC(C2=CC=C(C(O)=O)C=C2)=C1)O
Tpsa: 87.49
Logp: 2.145
H Acceptors: 3
H Donors: 2
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:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
4-(4-Carboxyphenyl)-2-pyridinecarboxylic acid
SMILES:
O=C(C1=NC=CC(C2=CC=C(C(O)=O)C=C2)=C1)O
Tpsa:
87.49
Logp:
2.145
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₆N₂O₄
Molecular Weight: 324.33
Synonyms: ethyl 4-(3-amino-1-benzofuran-2-amido)benzoate
SMILES: O=C(OCC)C1=CC=C(NC(C(O2)=C(N)C3=C2C=CC=C3)=O)C=C1
Tpsa: 94.56
Logp: 3.444
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₄
Molecular Weight:
324.33
Synonyms:
ethyl 4-(3-amino-1-benzofuran-2-amido)benzoate
SMILES:
O=C(OCC)C1=CC=C(NC(C(O2)=C(N)C3=C2C=CC=C3)=O)C=C1
Tpsa:
94.56
Logp:
3.444
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4