CS-0332302
2-Ethoxy-4-formyl-6-iodophenyl 4-acetamidobenzenesulfonate
Manufacturer: ChemScene
CAS Number: 431925-93-8
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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
C₁₇H₁₆INO₆S
Molecular Weight
489.28
Synonyms
None
SMILES
CCOC1=CC(C=O)=CC(I)=C1OS(=O)(C2=CC=C(NC(C)=O)C=C2)=O
Tpsa
98.77
Logp
3.2285
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 431925-93-8 | 2-ethoxy-4-formyl-6-iodophenyl 4-(acetylamino)-1-benzenesulfonate | A2B Chem | ₹ 19,251.00 - ₹ 22,930.08 |
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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: C₁₇H₁₆INO₆S
Molecular Weight: 489.28
Synonyms: None
SMILES: CCOC1=CC(C=O)=CC(I)=C1OS(=O)(C2=CC=C(NC(C)=O)C=C2)=O
Tpsa: 98.77
Logp: 3.2285
H Acceptors: 6
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:
C₁₇H₁₆INO₆S
Molecular Weight:
489.28
Synonyms:
None
SMILES:
CCOC1=CC(C=O)=CC(I)=C1OS(=O)(C2=CC=C(NC(C)=O)C=C2)=O
Tpsa:
98.77
Logp:
3.2285
H Acceptors:
6
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: C₁₅H₂₁N₃O₂S
Molecular Weight: 307.41
Synonyms: None
SMILES: CCOC(=O)N1CCN(CC1)C(=S)NC2=CC=C(C)C=C2
Tpsa: 44.81
Logp: 2.46592
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:
C₁₅H₂₁N₃O₂S
Molecular Weight:
307.41
Synonyms:
None
SMILES:
CCOC(=O)N1CCN(CC1)C(=S)NC2=CC=C(C)C=C2
Tpsa:
44.81
Logp:
2.46592
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 2-Methyl-1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indole-3-carbaldehyde
SMILES: CC1=C(C=O)C2=CC=CC=C2N1CC(=O)N3CCCC3
Tpsa: 42.31
Logp: 2.38462
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
2-Methyl-1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indole-3-carbaldehyde
SMILES:
CC1=C(C=O)C2=CC=CC=C2N1CC(=O)N3CCCC3
Tpsa:
42.31
Logp:
2.38462
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClF₃NO₄S
Molecular Weight: 331.70
Synonyms: None
SMILES: O=C(O)CN(C1=CC(C(F)(F)F)=CC=C1Cl)S(=O)(C)=O
Tpsa: 74.68
Logp: 2.2094
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClF₃NO₄S
Molecular Weight:
331.70
Synonyms:
None
SMILES:
O=C(O)CN(C1=CC(C(F)(F)F)=CC=C1Cl)S(=O)(C)=O
Tpsa:
74.68
Logp:
2.2094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4