CS-0548783
5-Iodo-2-propionamidobenzoic acid
Manufacturer: ChemScene
CAS Number: 73721-75-2
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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
C₁₀H₁₀INO₃
Molecular Weight
319.10
Synonyms
None
SMILES
O=C(O)C1=CC(I)=CC=C1NC(=O)CC
Tpsa
66.4
Logp
2.3379
H Acceptors
2
H Donors
2
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: C₁₀H₁₀INO₃
Molecular Weight: 319.10
Synonyms: None
SMILES: O=C(O)C1=CC(I)=CC=C1NC(=O)CC
Tpsa: 66.4
Logp: 2.3379
H Acceptors: 2
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:
C₁₀H₁₀INO₃
Molecular Weight:
319.10
Synonyms:
None
SMILES:
O=C(O)C1=CC(I)=CC=C1NC(=O)CC
Tpsa:
66.4
Logp:
2.3379
H Acceptors:
2
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: C₉H₁₅ClO₂
Molecular Weight: 190.67
Synonyms: 8-Chloro-8-nonenoic acid
SMILES: C=C(CCCCCCC(=O)O)Cl
Tpsa: 37.3
Logp: 3.1641
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅ClO₂
Molecular Weight:
190.67
Synonyms:
8-Chloro-8-nonenoic acid
SMILES:
C=C(CCCCCCC(=O)O)Cl
Tpsa:
37.3
Logp:
3.1641
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆F₃NO₄
Molecular Weight: 331.29
Synonyms: None
SMILES: C=CCCC(C(=O)O)(C(F)(F)F)NC(=O)OCC1=CC=CC=C1
Tpsa: 75.63
Logp: 3.2647
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆F₃NO₄
Molecular Weight:
331.29
Synonyms:
None
SMILES:
C=CCCC(C(=O)O)(C(F)(F)F)NC(=O)OCC1=CC=CC=C1
Tpsa:
75.63
Logp:
3.2647
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄Br₂N₂
Molecular Weight: 380.16
Synonyms: 2-(1-Benzyl-piperidin-2-yl)-ethylaminedihydrobromide
SMILES: C1CCN(C(C1)CCN)CC2=CC=CC=C2.Br.Br
Tpsa: 29.26
Logp: 3.5457
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₄Br₂N₂
Molecular Weight:
380.16
Synonyms:
2-(1-Benzyl-piperidin-2-yl)-ethylaminedihydrobromide
SMILES:
C1CCN(C(C1)CCN)CC2=CC=CC=C2.Br.Br
Tpsa:
29.26
Logp:
3.5457
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4