CS-0454998
4-(Phenylsulfonyl)aniline
Manufacturer: ChemScene
CAS Number: 7019-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454998-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-0454998-5g | In Stock | ₹ 23,529.00 |
CS-0454998 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂S
Molecular Weight
233.29
Synonyms
4-Phenylsulfonylaniline
SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N
Tpsa
60.16
Logp
2.1016
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 4-Phenylsulfonylaniline
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 60.16
Logp: 2.1016
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
4-Phenylsulfonylaniline
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
60.16
Logp:
2.1016
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: C₈H₆ClF₃O₃S
Molecular Weight: 274.64
Synonyms: None
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)Cl)C(F)(F)F
Tpsa: 43.37
Logp: 2.6415
H Acceptors: 3
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:
C₈H₆ClF₃O₃S
Molecular Weight:
274.64
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)Cl)C(F)(F)F
Tpsa:
43.37
Logp:
2.6415
H Acceptors:
3
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Piperonylsaeure-aethylester
SMILES: CCOC(=O)C1=CC2=C(C=C1)OCO2
Tpsa: 44.76
Logp: 1.592
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Piperonylsaeure-aethylester
SMILES:
CCOC(=O)C1=CC2=C(C=C1)OCO2
Tpsa:
44.76
Logp:
1.592
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: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: Dimethyl 1,2-cyclopropanedicarboxylate
SMILES: COC(=O)C1CC1C(=O)OC
Tpsa: 52.6
Logp: -0.0315
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:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
Dimethyl 1,2-cyclopropanedicarboxylate
SMILES:
COC(=O)C1CC1C(=O)OC
Tpsa:
52.6
Logp:
-0.0315
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2