CS-0728475
4-(3-(4-(Chlorosulfonyl)phenyl)ureido)benzoic acid
Manufacturer: ChemScene
CAS Number: 109104-20-3
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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
C₁₄H₁₁ClN₂O₅S
Molecular Weight
354.77
Synonyms
None
SMILES
OC(=O)C1=CC=C(NC(=O)NC2=CC=C(C=C2)S(Cl)(=O)=O)C=C1
Tpsa
112.57
Logp
2.9563
H Acceptors
4
H Donors
3
Rotatable Bonds
4
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: C₁₄H₁₁ClN₂O₅S
Molecular Weight: 354.77
Synonyms: None
SMILES: OC(=O)C1=CC=C(NC(=O)NC2=CC=C(C=C2)S(Cl)(=O)=O)C=C1
Tpsa: 112.57
Logp: 2.9563
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₁ClN₂O₅S
Molecular Weight:
354.77
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(NC(=O)NC2=CC=C(C=C2)S(Cl)(=O)=O)C=C1
Tpsa:
112.57
Logp:
2.9563
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₅F₃N₂O₂S
Molecular Weight: 308.32
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(S1)N1CCCCC1)C(F)(F)F
Tpsa: 42.43
Logp: 3.3289
H Acceptors: 5
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:
C₁₂H₁₅F₃N₂O₂S
Molecular Weight:
308.32
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(S1)N1CCCCC1)C(F)(F)F
Tpsa:
42.43
Logp:
3.3289
H Acceptors:
5
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: C₁₄H₁₈N₂O₆S
Molecular Weight: 342.37
Synonyms: None
SMILES: CCS(=O)(=O)C1=CC(=C(C=C1)N1CCCC(C1)C(O)=O)[N+]([O-])=O
Tpsa: 117.82
Logp: 1.6894
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₈N₂O₆S
Molecular Weight:
342.37
Synonyms:
None
SMILES:
CCS(=O)(=O)C1=CC(=C(C=C1)N1CCCC(C1)C(O)=O)[N+]([O-])=O
Tpsa:
117.82
Logp:
1.6894
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₀Cl₂N₄
Molecular Weight: 269.13
Synonyms: None
SMILES: NC1=NC=C(CC2=CC(Cl)=C(Cl)C=C2)C(N)=N1
Tpsa: 77.82
Logp: 2.5386
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀Cl₂N₄
Molecular Weight:
269.13
Synonyms:
None
SMILES:
NC1=NC=C(CC2=CC(Cl)=C(Cl)C=C2)C(N)=N1
Tpsa:
77.82
Logp:
2.5386
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2