CS-0353702
(2-Hydroxy-3,5-diiodophenyl)(piperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1007818-06-5
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
C₁₂H₁₃I₂NO₂
Molecular Weight
457.05
Synonyms
None
SMILES
OC1=C(C(N2CCCCC2)=O)C=C(I)C=C1I
Tpsa
40.54
Logp
3.2275
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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
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: C₁₂H₁₃I₂NO₂
Molecular Weight: 457.05
Synonyms: None
SMILES: OC1=C(C(N2CCCCC2)=O)C=C(I)C=C1I
Tpsa: 40.54
Logp: 3.2275
H Acceptors: 2
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:
C₁₂H₁₃I₂NO₂
Molecular Weight:
457.05
Synonyms:
None
SMILES:
OC1=C(C(N2CCCCC2)=O)C=C(I)C=C1I
Tpsa:
40.54
Logp:
3.2275
H Acceptors:
2
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: C₁₁H₉N₃O₄S
Molecular Weight: 279.27
Synonyms: (2-{[(2-Oxo-1,2-dihydropyridin-3-yl)carbonyl]amino}-1,3-thiazol-4-yl)acetic acid
SMILES: OC1=C(C(NC2=NC(CC(O)=O)=CS2)=O)C=CC=N1
Tpsa: 112.41
Logp: 1.1231
H Acceptors: 6
H Donors: 3
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:
C₁₁H₉N₃O₄S
Molecular Weight:
279.27
Synonyms:
(2-{[(2-Oxo-1,2-dihydropyridin-3-yl)carbonyl]amino}-1,3-thiazol-4-yl)acetic acid
SMILES:
OC1=C(C(NC2=NC(CC(O)=O)=CS2)=O)C=CC=N1
Tpsa:
112.41
Logp:
1.1231
H Acceptors:
6
H Donors:
3
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: C₁₂H₁₁N₃O₄S
Molecular Weight: 293.30
Synonyms: 3-(2-{[(2-Oxo-1,2-dihydropyridin-3-yl)carbonyl]amino}-1,3-thiazol-4-yl)propanoic acid
SMILES: OC1=C(C(NC2=NC(CCC(O)=O)=CS2)=O)C=CC=N1
Tpsa: 112.41
Logp: 1.5132
H Acceptors: 6
H Donors: 3
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:
C₁₂H₁₁N₃O₄S
Molecular Weight:
293.30
Synonyms:
3-(2-{[(2-Oxo-1,2-dihydropyridin-3-yl)carbonyl]amino}-1,3-thiazol-4-yl)propanoic acid
SMILES:
OC1=C(C(NC2=NC(CCC(O)=O)=CS2)=O)C=CC=N1
Tpsa:
112.41
Logp:
1.5132
H Acceptors:
6
H Donors:
3
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: OC1=C(C)C=C([C@H](N)CO)C=C1C
Tpsa: 66.48
Logp: 1.00114
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
OC1=C(C)C=C([C@H](N)CO)C=C1C
Tpsa:
66.48
Logp:
1.00114
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2