CS-0587130
2-Hydroxy-4-thioureidobenzoic acid
Manufacturer: ChemScene
CAS Number: 99055-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0587130-1g | In Stock | ₹ 72,713.00 |
CS-0587130 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,713.00
GST (18%): ₹ 13,088.34
Total Price: ₹ 85,801.34
Purity
98%
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
2-Hydroxy-4-thioureido-benzoic acid
SMILES
O=C(O)C1=CC=C(NC(N)=S)C=C1O
Tpsa
95.58
Logp
0.7459
H Acceptors
3
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99055-42-2 | 2-Hydroxy-4-thioureido-benzoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₈H₈N₂O₃S
Molecular Weight: 212.23
Synonyms: 2-Hydroxy-4-thioureido-benzoic acid
SMILES: O=C(O)C1=CC=C(NC(N)=S)C=C1O
Tpsa: 95.58
Logp: 0.7459
H Acceptors: 3
H Donors: 4
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:
C₈H₈N₂O₃S
Molecular Weight:
212.23
Synonyms:
2-Hydroxy-4-thioureido-benzoic acid
SMILES:
O=C(O)C1=CC=C(NC(N)=S)C=C1O
Tpsa:
95.58
Logp:
0.7459
H Acceptors:
3
H Donors:
4
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: None
SMILES: N#CC1=C(C)C(C)=NN(CC)C1=O
Tpsa: 58.68
Logp: 0.75172
H Acceptors: 4
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
None
SMILES:
N#CC1=C(C)C(C)=NN(CC)C1=O
Tpsa:
58.68
Logp:
0.75172
H Acceptors:
4
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: Ethyl 3-(naphthalen-1-yl)prop-2-enoate
SMILES: CCOC(=O)C=CC1=CC=CC2=CC=CC=C21
Tpsa: 26.3
Logp: 3.4161
H Acceptors: 2
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
Ethyl 3-(naphthalen-1-yl)prop-2-enoate
SMILES:
CCOC(=O)C=CC1=CC=CC2=CC=CC=C21
Tpsa:
26.3
Logp:
3.4161
H Acceptors:
2
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: C1=CC(=CC=C1CCC(=O)N)[N+](=O)[O-]
Tpsa: 86.23
Logp: 1.0127
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
C1=CC(=CC=C1CCC(=O)N)[N+](=O)[O-]
Tpsa:
86.23
Logp:
1.0127
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4