CS-0213315
1-(5-Methylthien-2-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 59303-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0213315-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0213315-1g | In Stock | ₹ 14,507.00 |
| 5g | CS-0213315-5g | In Stock | ₹ 38,893.00 |
CS-0213315 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
97%
MDL No
MFCD00053143
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀OS
Molecular Weight
154.23
Synonyms
1-(5-Methylthiophen-2-yl)propan-1-one
SMILES
CCC(=O)C1=CC=C(C)S1
Tpsa
17.07
Logp
2.64922
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(5-Methylthien-2-yl)propan-1-one | 59303-13-8 | MFCD00053143 | 25g | eMolecules | ₹ 1,22,487.14 | |
 | 59303-13-8 | 1-(5-Methylthien-2-yl)propan-1-one | A2B Chem | ₹ 4,005.00 - ₹ 93,717.00 |
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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: 97%
MDL No: MFCD00053143
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: 1-(5-Methylthiophen-2-yl)propan-1-one
SMILES: CCC(=O)C1=CC=C(C)S1
Tpsa: 17.07
Logp: 2.64922
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00053143
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
1-(5-Methylthiophen-2-yl)propan-1-one
SMILES:
CCC(=O)C1=CC=C(C)S1
Tpsa:
17.07
Logp:
2.64922
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07409423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrN
Molecular Weight: 242.16
Synonyms: N-(4-Bromophenylmethyl)tert-butylamine
SMILES: CC(C)(C)NCC1=CC=C(C=C1)Br
Tpsa: 12.03
Logp: 3.3372
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07409423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrN
Molecular Weight:
242.16
Synonyms:
N-(4-Bromophenylmethyl)tert-butylamine
SMILES:
CC(C)(C)NCC1=CC=C(C=C1)Br
Tpsa:
12.03
Logp:
3.3372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD05864778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrClNO₂
Molecular Weight: 330.60
Synonyms: tert-Butyl 3-bromo-4-chloro-1H-indole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C=C(C2=C(C=CC=C21)Cl)Br
Tpsa: 31.23
Logp: 4.8404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD05864778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrClNO₂
Molecular Weight:
330.60
Synonyms:
tert-Butyl 3-bromo-4-chloro-1H-indole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C(C=CC=C21)Cl)Br
Tpsa:
31.23
Logp:
4.8404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00961300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: N-Carbobenzoxy-phenylglycinamid
SMILES: O=C(N)C(C1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa: 81.42
Logp: 2.1394
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00961300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
N-Carbobenzoxy-phenylglycinamid
SMILES:
O=C(N)C(C1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa:
81.42
Logp:
2.1394
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5