CS-0211789
1-(2-Methylthiophen-3-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 100207-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0211789-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0211789-250mg | In Stock | ₹ 34,566.24 |
| 1g | CS-0211789-1g | In Stock | ₹ 75,207.24 |
| 5g | CS-0211789-5g | In Stock | ₹ 2,24,937.24 |
CS-0211789 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
97%
MDL No
MFCD22574946
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀OS
Molecular Weight
154.23
Synonyms
None
SMILES
CCC(C1=C(C)SC=C1)=O
Tpsa
17.07
Logp
2.64922
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Related Products
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: MFCD22574946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: None
SMILES: CCC(C1=C(C)SC=C1)=O
Tpsa: 17.07
Logp: 2.64922
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22574946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
None
SMILES:
CCC(C1=C(C)SC=C1)=O
Tpsa:
17.07
Logp:
2.64922
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08059509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClFO
Molecular Weight: 251.48
Synonyms: 2-CHLORO-5-FLUOROPHENACYL BROMID
SMILES: C1=CC(=C(C=C1F)C(=O)CBr)Cl
Tpsa: 17.07
Logp: 3.0567
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08059509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClFO
Molecular Weight:
251.48
Synonyms:
2-CHLORO-5-FLUOROPHENACYL BROMID
SMILES:
C1=CC(=C(C=C1F)C(=O)CBr)Cl
Tpsa:
17.07
Logp:
3.0567
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22205777
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₂N₂
Molecular Weight: 224.25
Synonyms: None
SMILES: CC1=NC2=CC=C(F)C(F)=C2N1CCCC
Tpsa: 17.82
Logp: 3.42302
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22205777
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₂N₂
Molecular Weight:
224.25
Synonyms:
None
SMILES:
CC1=NC2=CC=C(F)C(F)=C2N1CCCC
Tpsa:
17.82
Logp:
3.42302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11855875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: Methyl2-amino-4-p-tolylpyrimidine-5-carboxylate
SMILES: O=C(C1=CN=C(N)N=C1C2=CC=C(C)C=C2)OC
Tpsa: 78.1
Logp: 1.82082
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11855875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
Methyl2-amino-4-p-tolylpyrimidine-5-carboxylate
SMILES:
O=C(C1=CN=C(N)N=C1C2=CC=C(C)C=C2)OC
Tpsa:
78.1
Logp:
1.82082
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2