CS-0366304
4-(3-Propionylthioureido)benzoic acid
Manufacturer: ChemScene
CAS Number: 435286-96-7
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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
C₁₁H₁₂N₂O₃S
Molecular Weight
252.29
Synonyms
4-[(propanoylcarbamothioyl)amino]benzoic acid
SMILES
CCC(NC(NC1=CC=C(C(O)=O)C=C1)=S)=O
Tpsa
78.43
Logp
1.6078
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 435286-96-7 | 4-(3-Propionyl-thioureido)-benzoic acid | 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: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: 4-[(propanoylcarbamothioyl)amino]benzoic acid
SMILES: CCC(NC(NC1=CC=C(C(O)=O)C=C1)=S)=O
Tpsa: 78.43
Logp: 1.6078
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
4-[(propanoylcarbamothioyl)amino]benzoic acid
SMILES:
CCC(NC(NC1=CC=C(C(O)=O)C=C1)=S)=O
Tpsa:
78.43
Logp:
1.6078
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂OS
Molecular Weight: 238.28
Synonyms: 4-(3-Fluoro-4-methoxy-phenyl)-5-methyl-thiazol-2-ylamine
SMILES: NC1=NC(C2=CC=C(OC)C(F)=C2)=C(C)S1
Tpsa: 48.14
Logp: 2.84842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FN₂OS
Molecular Weight:
238.28
Synonyms:
4-(3-Fluoro-4-methoxy-phenyl)-5-methyl-thiazol-2-ylamine
SMILES:
NC1=NC(C2=CC=C(OC)C(F)=C2)=C(C)S1
Tpsa:
48.14
Logp:
2.84842
H Acceptors:
4
H Donors:
1
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: C₅H₅N₅O₂
Molecular Weight: 167.13
Synonyms: None
SMILES: NC1=NON=C1C2=NC(C)=NO2
Tpsa: 103.86
Logp: 0.01022
H Acceptors: 7
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:
C₅H₅N₅O₂
Molecular Weight:
167.13
Synonyms:
None
SMILES:
NC1=NON=C1C2=NC(C)=NO2
Tpsa:
103.86
Logp:
0.01022
H Acceptors:
7
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: C₁₀H₁₀N₄
Molecular Weight: 186.21
Synonyms: None
SMILES: NC1=NC=CC(C2=NC=CC=C2C)=N1
Tpsa: 64.69
Logp: 1.42922
H Acceptors: 4
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:
C₁₀H₁₀N₄
Molecular Weight:
186.21
Synonyms:
None
SMILES:
NC1=NC=CC(C2=NC=CC=C2C)=N1
Tpsa:
64.69
Logp:
1.42922
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1