CS-0458466
3-Iodopropane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 88497-02-3
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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
C₃H₈INO₂S
Molecular Weight
249.07
Synonyms
1-Propanesulfonamide, 3-iodo
SMILES
O=S(CCCI)(N)=O
Tpsa
60.16
Logp
0.1
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₃H₈INO₂S
Molecular Weight: 249.07
Synonyms: 1-Propanesulfonamide, 3-iodo
SMILES: O=S(CCCI)(N)=O
Tpsa: 60.16
Logp: 0.1
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:
C₃H₈INO₂S
Molecular Weight:
249.07
Synonyms:
1-Propanesulfonamide, 3-iodo
SMILES:
O=S(CCCI)(N)=O
Tpsa:
60.16
Logp:
0.1
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: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: 7-CHLORO-4-METHYLQUINALDINE
SMILES: CC1=CC(C)=NC2=CC(Cl)=CC=C12
Tpsa: 12.89
Logp: 3.50504
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
7-CHLORO-4-METHYLQUINALDINE
SMILES:
CC1=CC(C)=NC2=CC(Cl)=CC=C12
Tpsa:
12.89
Logp:
3.50504
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₂S
Molecular Weight: 142.18
Synonyms: Ethanone, 2-hydroxy-1-(2-thienyl)-
SMILES: OCC(C1=CC=CS1)=O
Tpsa: 37.3
Logp: 0.9231
H Acceptors: 3
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:
C₆H₆O₂S
Molecular Weight:
142.18
Synonyms:
Ethanone, 2-hydroxy-1-(2-thienyl)-
SMILES:
OCC(C1=CC=CS1)=O
Tpsa:
37.3
Logp:
0.9231
H Acceptors:
3
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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: None
SMILES: CC(C1=CC=C(OC(F)F)C(O)=C1)=O
Tpsa: 46.53
Logp: 2.1962
H Acceptors: 3
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
None
SMILES:
CC(C1=CC=C(OC(F)F)C(O)=C1)=O
Tpsa:
46.53
Logp:
2.1962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3