CS-0822961
3-((4-Aminophenyl)sulfonyl)aniline
Manufacturer: ChemScene
CAS Number: 34262-32-3
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂S
Molecular Weight
248.30
Synonyms
None
SMILES
NC1=CC=CC(S(C2=CC=C(N)C=C2)(=O)=O)=C1
Tpsa
86.18
Logp
1.6838
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34262-32-3 | 3-[(4-Aminophenyl)sulfonyl]benzenamine | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: NC1=CC=CC(S(C2=CC=C(N)C=C2)(=O)=O)=C1
Tpsa: 86.18
Logp: 1.6838
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
NC1=CC=CC(S(C2=CC=C(N)C=C2)(=O)=O)=C1
Tpsa:
86.18
Logp:
1.6838
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: None
SMILES: NC1=CC=CC(S(C2=CC=C(Cl)C=C2)(=O)=O)=C1
Tpsa: 60.16
Logp: 2.755
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
None
SMILES:
NC1=CC=CC(S(C2=CC=C(Cl)C=C2)(=O)=O)=C1
Tpsa:
60.16
Logp:
2.755
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: C₆H₆Na₂O₄
Molecular Weight: 188.09
Synonyms: None
SMILES: O=C(O[Na])C1(C(O[Na])=O)CCC1
Tpsa: 52.6
Logp: -0.5899
H Acceptors: 4
H Donors: 0
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:
C₆H₆Na₂O₄
Molecular Weight:
188.09
Synonyms:
None
SMILES:
O=C(O[Na])C1(C(O[Na])=O)CCC1
Tpsa:
52.6
Logp:
-0.5899
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19443817
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇N₃O₄
Molecular Weight: 375.38
Synonyms: Demethyl Tadalafil
SMILES: O=C1NCC(N([C@@H]1C2)[C@H](C3=CC=C(OCO4)C4=C3)C5=C2C6=C(N5)C=CC=C6)=O
Tpsa: 83.66
Logp: 1.8691
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19443817
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇N₃O₄
Molecular Weight:
375.38
Synonyms:
Demethyl Tadalafil
SMILES:
O=C1NCC(N([C@@H]1C2)[C@H](C3=CC=C(OCO4)C4=C3)C5=C2C6=C(N5)C=CC=C6)=O
Tpsa:
83.66
Logp:
1.8691
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1