CS-0497906
2-Methyl-1-(thiophen-3-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 799773-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0497906-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0497906-250mg | In Stock | ₹ 14,545.20 |
| 1g | CS-0497906-1g | In Stock | ₹ 29,090.40 |
| 5g | CS-0497906-5g | In Stock | ₹ 81,282.00 |
| 10g | CS-0497906-10g | In Stock | ₹ 1,20,725.16 |
CS-0497906 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂OS
Molecular Weight
156.25
Synonyms
None
SMILES
OC(C)(CC1=CSC=C1)C
Tpsa
20.23
Logp
2.0615
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Methyl-1-(thiophen-3-yl)propan-2-ol / 100mg / 718356838 / CS-0497906 / 0.000 / 799773-82-3 / MFCD21128225 / 156.240 / C8H12OS | eMolecules | ₹ 12,594.43 | |
 | 2-Methyl-1-(thiophen-3-yl)propan-2-ol | Aaron Chemicals LLC | ₹ 9,668.28 - ₹ 1,13,794.80 |
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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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂OS
Molecular Weight: 156.25
Synonyms: None
SMILES: OC(C)(CC1=CSC=C1)C
Tpsa: 20.23
Logp: 2.0615
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂OS
Molecular Weight:
156.25
Synonyms:
None
SMILES:
OC(C)(CC1=CSC=C1)C
Tpsa:
20.23
Logp:
2.0615
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₃Cl₂N₃O₅S
Molecular Weight: 418.25
Synonyms: (6R,7R)-7-{[(3,5-Dichloro-4-oxo-1(4H)-pyridinyl)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES: ClC1=CN(CC(N[C@@]2([H])[C@](SCC(C)=C3C(O)=O)([H])N3C2=O)=O)C=C(Cl)C1=O
Tpsa: 108.71
Logp: 0.9136
H Acceptors: 6
H Donors: 2
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:
C₁₅H₁₃Cl₂N₃O₅S
Molecular Weight:
418.25
Synonyms:
(6R,7R)-7-{[(3,5-Dichloro-4-oxo-1(4H)-pyridinyl)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES:
ClC1=CN(CC(N[C@@]2([H])[C@](SCC(C)=C3C(O)=O)([H])N3C2=O)=O)C=C(Cl)C1=O
Tpsa:
108.71
Logp:
0.9136
H Acceptors:
6
H Donors:
2
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: C₁₇H₁₅Cl₂N₃O₇S
Molecular Weight: 476.29
Synonyms: Cefazedone Related Impurity 6
SMILES: OC(C1=C(COC(C)=O)CS[C@@]2([H])N1C([C@@]2([H])NC(CN3C=C(Cl)C(C(Cl)=C3)=O)=O)=O)=O
Tpsa: 135.01
Logp: 0.4568
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅Cl₂N₃O₇S
Molecular Weight:
476.29
Synonyms:
Cefazedone Related Impurity 6
SMILES:
OC(C1=C(COC(C)=O)CS[C@@]2([H])N1C([C@@]2([H])NC(CN3C=C(Cl)C(C(Cl)=C3)=O)=O)=O)=O
Tpsa:
135.01
Logp:
0.4568
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₃
Molecular Weight: 273.29
Synonyms: None
SMILES: OC(CO/N=C(C)/C(N1)=C(C)N=C1C2=CC=CC=C2)=O
Tpsa: 87.57
Logp: 2.21032
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₃
Molecular Weight:
273.29
Synonyms:
None
SMILES:
OC(CO/N=C(C)/C(N1)=C(C)N=C1C2=CC=CC=C2)=O
Tpsa:
87.57
Logp:
2.21032
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5