CS-0585634
2-(4-Iodobenzamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 1218630-74-0
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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
C₁₁H₁₂INO₃
Molecular Weight
333.12
Synonyms
None
SMILES
O=C(O)C(NC(=O)C1=CC=C(I)C=C1)CC
Tpsa
66.4
Logp
1.8842
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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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: C₁₁H₁₂INO₃
Molecular Weight: 333.12
Synonyms: None
SMILES: O=C(O)C(NC(=O)C1=CC=C(I)C=C1)CC
Tpsa: 66.4
Logp: 1.8842
H Acceptors: 2
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:
C₁₁H₁₂INO₃
Molecular Weight:
333.12
Synonyms:
None
SMILES:
O=C(O)C(NC(=O)C1=CC=C(I)C=C1)CC
Tpsa:
66.4
Logp:
1.8842
H Acceptors:
2
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 2-[3-(hydroxymethyl)piperidin-1-yl]propanoic acid
SMILES: CC(C(=O)O)N1CCCC(C1)CO
Tpsa: 60.77
Logp: 0.1638
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
2-[3-(hydroxymethyl)piperidin-1-yl]propanoic acid
SMILES:
CC(C(=O)O)N1CCCC(C1)CO
Tpsa:
60.77
Logp:
0.1638
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: C₁₃H₁₅F₂NO₂
Molecular Weight: 255.26
Synonyms: (2,6-Difluoro-phenyl)-piperidin-1-yl-acetic acid
SMILES: C1CCN(CC1)C(C2=C(C=CC=C2F)F)C(=O)O
Tpsa: 40.54
Logp: 2.5764
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:
C₁₃H₁₅F₂NO₂
Molecular Weight:
255.26
Synonyms:
(2,6-Difluoro-phenyl)-piperidin-1-yl-acetic acid
SMILES:
C1CCN(CC1)C(C2=C(C=CC=C2F)F)C(=O)O
Tpsa:
40.54
Logp:
2.5764
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: C₁₃H₁₅Cl₂NO₂
Molecular Weight: 288.17
Synonyms: None
SMILES: O=C(O)C(C1=CC=C(Cl)C=C1Cl)N2CCCCC2
Tpsa: 40.54
Logp: 3.605
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:
C₁₃H₁₅Cl₂NO₂
Molecular Weight:
288.17
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=C(Cl)C=C1Cl)N2CCCCC2
Tpsa:
40.54
Logp:
3.605
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3