CS-0268445
N,N-Bis(2-hydroxyethyl)-4-iodobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 161431-66-9
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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
C₁₀H₁₄INO₄S
Molecular Weight
371.19
Synonyms
None
SMILES
C1=C(C=CC(=C1)S(=O)(=O)N(CCO)CCO)I
Tpsa
77.84
Logp
0.2665
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161431-66-9 | N,N-bis(2-hydroxyethyl)-4-iodobenzenesulfonamide | A2B Chem | -- |
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: C₁₀H₁₄INO₄S
Molecular Weight: 371.19
Synonyms: None
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N(CCO)CCO)I
Tpsa: 77.84
Logp: 0.2665
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄INO₄S
Molecular Weight:
371.19
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N(CCO)CCO)I
Tpsa:
77.84
Logp:
0.2665
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄S
Molecular Weight: 242.25
Synonyms: None
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N)N2CCOC2=O
Tpsa: 89.7
Logp: 0.2906
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄S
Molecular Weight:
242.25
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N)N2CCOC2=O
Tpsa:
89.7
Logp:
0.2906
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: C₈H₇F₃N₂O₃S
Molecular Weight: 268.21
Synonyms: N-[4-(aminosulfonyl)phenyl]-2,2,2-trifluoroacetamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)C(F)(F)F
Tpsa: 89.26
Logp: 0.8348
H Acceptors: 3
H Donors: 2
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:
C₈H₇F₃N₂O₃S
Molecular Weight:
268.21
Synonyms:
N-[4-(aminosulfonyl)phenyl]-2,2,2-trifluoroacetamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)C(F)(F)F
Tpsa:
89.26
Logp:
0.8348
H Acceptors:
3
H Donors:
2
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: C₉H₁₁ClN₂O₃S
Molecular Weight: 262.71
Synonyms: N-[4-(aminosulfonyl)phenyl]-3-chloropropanamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)CCCl
Tpsa: 89.26
Logp: 0.9014
H Acceptors: 3
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:
C₉H₁₁ClN₂O₃S
Molecular Weight:
262.71
Synonyms:
N-[4-(aminosulfonyl)phenyl]-3-chloropropanamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)CCCl
Tpsa:
89.26
Logp:
0.9014
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4