CS-0733303
2-Fluoro-3-(propylsulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 918523-49-6
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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
C₁₀H₁₂FNO₄S
Molecular Weight
261.27
Synonyms
None
SMILES
CCCS(=O)(=O)NC1=CC=CC(C(O)=O)=C1F
Tpsa
83.47
Logp
1.6756
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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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: C₁₀H₁₂FNO₄S
Molecular Weight: 261.27
Synonyms: None
SMILES: CCCS(=O)(=O)NC1=CC=CC(C(O)=O)=C1F
Tpsa: 83.47
Logp: 1.6756
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₄S
Molecular Weight:
261.27
Synonyms:
None
SMILES:
CCCS(=O)(=O)NC1=CC=CC(C(O)=O)=C1F
Tpsa:
83.47
Logp:
1.6756
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: None
SMILES: CCOC(=O)C1=C(C)C2=CC(=CC=C2N1)C(=O)OC
Tpsa: 68.39
Logp: 2.43962
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)C2=CC(=CC=C2N1)C(=O)OC
Tpsa:
68.39
Logp:
2.43962
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: None
SMILES: CC1=CN(C=N1)C1=CC(N)=CC(=C1)C(C)(C)C
Tpsa: 43.84
Logp: 3.06042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
CC1=CN(C=N1)C1=CC(N)=CC(=C1)C(C)(C)C
Tpsa:
43.84
Logp:
3.06042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FO₂
Molecular Weight: 254.26
Synonyms: None
SMILES: CC1=CC=C2C(OC(=O)C=C2C2=CC=CC(F)=C2)=C1
Tpsa: 30.21
Logp: 3.90752
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FO₂
Molecular Weight:
254.26
Synonyms:
None
SMILES:
CC1=CC=C2C(OC(=O)C=C2C2=CC=CC(F)=C2)=C1
Tpsa:
30.21
Logp:
3.90752
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1