CS-0343775
N-((Furan-2-ylmethyl)carbamoyl)-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 100796-22-3
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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
C₁₃H₁₄N₂O₄S
Molecular Weight
294.33
Synonyms
1-FURFURYL-3-(P-TOLYLSULFONYL)-UREA
SMILES
O=C(NS(=O)(C1=CC=C(C)C=C1)=O)NCC2=CC=CO2
Tpsa
88.41
Logp
1.77612
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100796-22-3 | 1-FURFURYL-3-(P-TOLYLSULFONYL)-UREA | 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: C₁₃H₁₄N₂O₄S
Molecular Weight: 294.33
Synonyms: 1-FURFURYL-3-(P-TOLYLSULFONYL)-UREA
SMILES: O=C(NS(=O)(C1=CC=C(C)C=C1)=O)NCC2=CC=CO2
Tpsa: 88.41
Logp: 1.77612
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₄N₂O₄S
Molecular Weight:
294.33
Synonyms:
1-FURFURYL-3-(P-TOLYLSULFONYL)-UREA
SMILES:
O=C(NS(=O)(C1=CC=C(C)C=C1)=O)NCC2=CC=CO2
Tpsa:
88.41
Logp:
1.77612
H Acceptors:
4
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: C₁₂H₉F₂NO₄
Molecular Weight: 269.20
Synonyms: None
SMILES: O=C(O)/C(C#N)=C/C1=CC=C(OC(F)F)C(OC)=C1
Tpsa: 79.55
Logp: 2.28818
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂NO₄
Molecular Weight:
269.20
Synonyms:
None
SMILES:
O=C(O)/C(C#N)=C/C1=CC=C(OC(F)F)C(OC)=C1
Tpsa:
79.55
Logp:
2.28818
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₂NO₃
Molecular Weight: 239.17
Synonyms: None
SMILES: O=C(O)/C(C#N)=C/C1=CC=C(OC(F)F)C=C1
Tpsa: 70.32
Logp: 2.27958
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:
C₁₁H₇F₂NO₃
Molecular Weight:
239.17
Synonyms:
None
SMILES:
O=C(O)/C(C#N)=C/C1=CC=C(OC(F)F)C=C1
Tpsa:
70.32
Logp:
2.27958
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: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: None
SMILES: O=C(O)/C(C)=C\C1=CC=CO1
Tpsa: 50.44
Logp: 1.7675
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=C(O)/C(C)=C\C1=CC=CO1
Tpsa:
50.44
Logp:
1.7675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2