CS-0852698
2-Hydroxy-5-thioureido-benzoic acid
Manufacturer: ChemScene
CAS Number: 728918-63-6
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₃S
Molecular Weight
212.23
Synonyms
None
SMILES
NC(=S)NC1=CC=C(O)C(C(=O)O)=C1
Tpsa
95.58
Logp
0.7459
H Acceptors
3
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728918-63-6 | 2-Hydroxy-5-thioureidobenzoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃S
Molecular Weight: 212.23
Synonyms: None
SMILES: NC(=S)NC1=CC=C(O)C(C(=O)O)=C1
Tpsa: 95.58
Logp: 0.7459
H Acceptors: 3
H Donors: 4
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:
C₈H₈N₂O₃S
Molecular Weight:
212.23
Synonyms:
None
SMILES:
NC(=S)NC1=CC=C(O)C(C(=O)O)=C1
Tpsa:
95.58
Logp:
0.7459
H Acceptors:
3
H Donors:
4
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: COC1=CC=C(C2=CC=C(N)C=C2)C(OC)=C1
Tpsa: 44.48
Logp: 2.953
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
COC1=CC=C(C2=CC=C(N)C=C2)C(OC)=C1
Tpsa:
44.48
Logp:
2.953
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₄
Molecular Weight: 294.30
Synonyms: None
SMILES: COC(=O)C1=C2C=CC=CC2=C(C(=O)OC)C2=CC=CC=C12
Tpsa: 52.6
Logp: 3.5662
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₄
Molecular Weight:
294.30
Synonyms:
None
SMILES:
COC(=O)C1=C2C=CC=CC2=C(C(=O)OC)C2=CC=CC=C12
Tpsa:
52.6
Logp:
3.5662
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: None
SMILES: CC1=CC=CC(C(=O)[C@H]2CCC[C@H]2C(=O)O)=C1
Tpsa: 54.37
Logp: 2.67862
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CC1=CC=CC(C(=O)[C@H]2CCC[C@H]2C(=O)O)=C1
Tpsa:
54.37
Logp:
2.67862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3