CS-0684175
4-(Methylsulfonyl)-n-propylaniline
Manufacturer: ChemScene
CAS Number: 1019472-02-6
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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
C₁₀H₁₅NO₂S
Molecular Weight
213.30
Synonyms
None
SMILES
CCCNC1=CC=C(S(=O)(C)=O)C=C1
Tpsa
46.17
Logp
1.912
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019472-02-6 | Benzenamine, 4-(methylsulfonyl)-N-propyl- | 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
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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: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: None
SMILES: CCCNC1=CC=C(S(=O)(C)=O)C=C1
Tpsa: 46.17
Logp: 1.912
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
None
SMILES:
CCCNC1=CC=C(S(=O)(C)=O)C=C1
Tpsa:
46.17
Logp:
1.912
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: C₁₂H₁₆FN
Molecular Weight: 193.26
Synonyms: None
SMILES: CC(C1CC1)NCC2=CC=C(C=C2)F
Tpsa: 12.03
Logp: 2.7138
H Acceptors: 1
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:
C₁₂H₁₆FN
Molecular Weight:
193.26
Synonyms:
None
SMILES:
CC(C1CC1)NCC2=CC=C(C=C2)F
Tpsa:
12.03
Logp:
2.7138
H Acceptors:
1
H Donors:
1
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: C₁₂H₇BrFNO₃
Molecular Weight: 312.09
Synonyms: None
SMILES: C1=CC=C(C(=C1)OC2=C(C=C(C=C2)F)[N+](=O)[O-])Br
Tpsa: 52.37
Logp: 4.2887
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:
C₁₂H₇BrFNO₃
Molecular Weight:
312.09
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)OC2=C(C=C(C=C2)F)[N+](=O)[O-])Br
Tpsa:
52.37
Logp:
4.2887
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: C1CC1COC2=C(C=CC=C2Cl)N
Tpsa: 35.25
Logp: 2.711
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
C1CC1COC2=C(C=CC=C2Cl)N
Tpsa:
35.25
Logp:
2.711
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3