CS-0660479
3-Hydroxy-5-thioureidobenzoic acid
Manufacturer: ChemScene
CAS Number: 240431-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0660479-1g | In Stock | ₹ 90,522.48 |
CS-0660479 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,522.48
GST (18%): ₹ 16,294.046
Total Price: ₹ 1,06,816.526
Purity
98%
MDL No
MFCD24483788
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
C1=C(C=C(C=C1NC(=S)N)O)C(=O)O
Tpsa
95.58
Logp
0.7459
H Acceptors
3
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 240431-47-4 | 3-(Carbamothioylamino)-5-hydroxybenzoic acid | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD24483788
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: C1=C(C=C(C=C1NC(=S)N)O)C(=O)O
Tpsa: 95.58
Logp: 0.7459
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24483788
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:
C1=C(C=C(C=C1NC(=S)N)O)C(=O)O
Tpsa:
95.58
Logp:
0.7459
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18259312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=C(N=CC=C2)C#N
Tpsa: 45.91
Logp: 2.53228
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18259312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=C(N=CC=C2)C#N
Tpsa:
45.91
Logp:
2.53228
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18087748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: None
SMILES: C1=CC=NC(=C1)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 68.06
Logp: 2.7334
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18087748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
None
SMILES:
C1=CC=NC(=C1)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
68.06
Logp:
2.7334
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: C₁₅H₁₀ClFIN₃O
Molecular Weight: 429.62
Synonyms: None
SMILES: COC1=C(C=C2C(=C1)N=CN=C2NC3=C(C(=CC=C3)Cl)F)I
Tpsa: 47.04
Logp: 4.7791
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:
C₁₅H₁₀ClFIN₃O
Molecular Weight:
429.62
Synonyms:
None
SMILES:
COC1=C(C=C2C(=C1)N=CN=C2NC3=C(C(=CC=C3)Cl)F)I
Tpsa:
47.04
Logp:
4.7791
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3