CS-0022439
2-Hydroxythioxanthone
Manufacturer: ChemScene
CAS Number: 31696-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0022439-1g | In Stock | ₹ 6,502.56 |
| 5g | CS-0022439-5g | In Stock | ₹ 22,160.04 |
CS-0022439 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
MFCD02068912
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈O₂S
Molecular Weight
228.27
Synonyms
9H-Thioxanthen-9-one, 2-hydroxy-
SMILES
O=C1C2=C(SC3=C1C=CC=C3)C=CC(O)=C2
Tpsa
37.3
Logp
3.1203
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31696-67-0 | 2-Hydroxy-9H-thioxanthen-9-one | A2B Chem | ₹ 2,737.92 - ₹ 22,416.72 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02068912
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈O₂S
Molecular Weight: 228.27
Synonyms: 9H-Thioxanthen-9-one, 2-hydroxy-
SMILES: O=C1C2=C(SC3=C1C=CC=C3)C=CC(O)=C2
Tpsa: 37.3
Logp: 3.1203
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02068912
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈O₂S
Molecular Weight:
228.27
Synonyms:
9H-Thioxanthen-9-one, 2-hydroxy-
SMILES:
O=C1C2=C(SC3=C1C=CC=C3)C=CC(O)=C2
Tpsa:
37.3
Logp:
3.1203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11047425
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 4-(Piperidin-3-yl)aniline
SMILES: NC1=CC=C(C2CNCCC2)C=C1
Tpsa: 38.05
Logp: 1.7358
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11047425
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
4-(Piperidin-3-yl)aniline
SMILES:
NC1=CC=C(C2CNCCC2)C=C1
Tpsa:
38.05
Logp:
1.7358
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD27987843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: N-tert-Butyl-1H-indazole-7-carboxamide（WS203844）
SMILES: O=C(C1=CC=CC2=C1NN=C2)NC(C)(C)C
Tpsa: 57.78
Logp: 2.0912
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27987843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
N-tert-Butyl-1H-indazole-7-carboxamide（WS203844）
SMILES:
O=C(C1=CC=CC2=C1NN=C2)NC(C)(C)C
Tpsa:
57.78
Logp:
2.0912
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31746874
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₃ClN₂O₇
Molecular Weight: 641.11
Synonyms: None
SMILES: O=C(O)[C@@H]1N(CC2=CC(Cl)=C(OCC3=CC=CC(C4=CC=C(OCCO5)C5=C4)=C3C)C=C2OCC6=CC=CC(C#N)=C6)C[C@H](O)C1
Tpsa: 121.48
Logp: 6.1361
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD31746874
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₃ClN₂O₇
Molecular Weight:
641.11
Synonyms:
None
SMILES:
O=C(O)[C@@H]1N(CC2=CC(Cl)=C(OCC3=CC=CC(C4=CC=C(OCCO5)C5=C4)=C3C)C=C2OCC6=CC=CC(C#N)=C6)C[C@H](O)C1
Tpsa:
121.48
Logp:
6.1361
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
10