CS-0561418
N-(4-iodophenyl)propane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1250081-63-0
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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
C₉H₁₂INO₂S
Molecular Weight
325.17
Synonyms
None
SMILES
O=S(=O)(NC1=CC=C(I)C=C1)CCC
Tpsa
46.17
Logp
2.4429
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: C₉H₁₂INO₂S
Molecular Weight: 325.17
Synonyms: None
SMILES: O=S(=O)(NC1=CC=C(I)C=C1)CCC
Tpsa: 46.17
Logp: 2.4429
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:
C₉H₁₂INO₂S
Molecular Weight:
325.17
Synonyms:
None
SMILES:
O=S(=O)(NC1=CC=C(I)C=C1)CCC
Tpsa:
46.17
Logp:
2.4429
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: C₁₁H₂₄N₂
Molecular Weight: 184.32
Synonyms: (1-ethylpiperidin-4-yl)methyl](propan-2-yl)amine
SMILES: CCN1CCC(CC1)CNC(C)C
Tpsa: 15.27
Logp: 1.7163
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:
C₁₁H₂₄N₂
Molecular Weight:
184.32
Synonyms:
(1-ethylpiperidin-4-yl)methyl](propan-2-yl)amine
SMILES:
CCN1CCC(CC1)CNC(C)C
Tpsa:
15.27
Logp:
1.7163
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: C₁₀H₉Cl₂N₃
Molecular Weight: 242.10
Synonyms: 4-(Chloromethyl)-1-[(2-chlorophenyl)methyl]-1H-1,2,3-triazole
SMILES: C1=CC=C(C(=C1)CN2C=C(N=N2)CCl)Cl
Tpsa: 30.71
Logp: 2.7186
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉Cl₂N₃
Molecular Weight:
242.10
Synonyms:
4-(Chloromethyl)-1-[(2-chlorophenyl)methyl]-1H-1,2,3-triazole
SMILES:
C1=CC=C(C(=C1)CN2C=C(N=N2)CCl)Cl
Tpsa:
30.71
Logp:
2.7186
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: 1-(3-chloro-2-methylphenyl)-1h-1,2,3-triazol-4-yl]methanol
SMILES: CC1=C(C=CC=C1Cl)N2C=C(N=N2)CO
Tpsa: 50.94
Logp: 1.72142
H Acceptors: 4
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:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
1-(3-chloro-2-methylphenyl)-1h-1,2,3-triazol-4-yl]methanol
SMILES:
CC1=C(C=CC=C1Cl)N2C=C(N=N2)CO
Tpsa:
50.94
Logp:
1.72142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2