CS-0313208
2-Amino-9H-thioxanthen-9-one
Manufacturer: ChemScene
CAS Number: 33923-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313208-1g | In Stock | ₹ 1,22,464.00 |
CS-0313208 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,464.00
GST (18%): ₹ 22,043.52
Total Price: ₹ 1,44,507.52
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NOS
Molecular Weight
227.28
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3)N)S2
Tpsa
43.09
Logp
2.9969
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33923-98-7 | 2-Amino-9H-thioxanthen-9-one | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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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
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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: C₁₃H₉NOS
Molecular Weight: 227.28
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3)N)S2
Tpsa: 43.09
Logp: 2.9969
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NOS
Molecular Weight:
227.28
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3)N)S2
Tpsa:
43.09
Logp:
2.9969
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 4-Methylphenoxyacetonitrile
SMILES: CC1=CC=C(C=C1)OCC#N
Tpsa: 33.02
Logp: 1.8974
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
4-Methylphenoxyacetonitrile
SMILES:
CC1=CC=C(C=C1)OCC#N
Tpsa:
33.02
Logp:
1.8974
H Acceptors:
2
H Donors:
0
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: C₈H₄F₃NS
Molecular Weight: 203.18
Synonyms: 4-(Trifluoromethylthio)benzonitrile
SMILES: C1=C(C=CC(=C1)SC(F)(F)F)C#N
Tpsa: 23.79
Logp: 3.17018
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NS
Molecular Weight:
203.18
Synonyms:
4-(Trifluoromethylthio)benzonitrile
SMILES:
C1=C(C=CC(=C1)SC(F)(F)F)C#N
Tpsa:
23.79
Logp:
3.17018
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃S
Molecular Weight: 318.39
Synonyms: Ethyl 2-amino-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate
SMILES: CCOC(=O)C1=C(N)SC(=C1C)C(=O)NC2=CC=CC=C2C
Tpsa: 81.42
Logp: 3.37614
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃S
Molecular Weight:
318.39
Synonyms:
Ethyl 2-amino-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate
SMILES:
CCOC(=O)C1=C(N)SC(=C1C)C(=O)NC2=CC=CC=C2C
Tpsa:
81.42
Logp:
3.37614
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4