CS-0297913
3-(Phenylsulfonamido)-N-propylpropanamide
Manufacturer: ChemScene
CAS Number: 945367-03-3
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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
C₁₂H₁₈N₂O₃S
Molecular Weight
270.35
Synonyms
3-(benzenesulfonamido)-N-propylpropanamide
SMILES
CCCNC(CCNS(=O)(C1=CC=CC=C1)=O)=O
Tpsa
75.27
Logp
0.8812
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945367-03-3 | 3-(benzenesulfonamido)-N-propylpropanamide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: 3-(benzenesulfonamido)-N-propylpropanamide
SMILES: CCCNC(CCNS(=O)(C1=CC=CC=C1)=O)=O
Tpsa: 75.27
Logp: 0.8812
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
3-(benzenesulfonamido)-N-propylpropanamide
SMILES:
CCCNC(CCNS(=O)(C1=CC=CC=C1)=O)=O
Tpsa:
75.27
Logp:
0.8812
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄OS
Molecular Weight: 240.33
Synonyms: None
SMILES: CCCNC(CN1C(N)=C2CSCC2=N1)=O
Tpsa: 72.94
Logp: 0.7383
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₆N₄OS
Molecular Weight:
240.33
Synonyms:
None
SMILES:
CCCNC(CN1C(N)=C2CSCC2=N1)=O
Tpsa:
72.94
Logp:
0.7383
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: None
SMILES: CCCNC(CSC1=C(C(O)=O)C=CC=N1)=O
Tpsa: 79.29
Logp: 1.3981
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:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
None
SMILES:
CCCNC(CSC1=C(C(O)=O)C=CC=N1)=O
Tpsa:
79.29
Logp:
1.3981
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: N2-Propyl-2,3-pyridinediamine
SMILES: CCCNC1=C(C=CC=N1)N
Tpsa: 50.94
Logp: 1.4857
H Acceptors: 3
H Donors: 2
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
N2-Propyl-2,3-pyridinediamine
SMILES:
CCCNC1=C(C=CC=N1)N
Tpsa:
50.94
Logp:
1.4857
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3