CS-0274928
Methyl 2-(5-methylthiophen-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1483103-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0274928-5g | In Stock | ₹ 2,69,342.88 |
CS-0274928 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,342.88
GST (18%): ₹ 48,481.718
Total Price: ₹ 3,17,824.598
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₂S
Molecular Weight
184.26
Synonyms
2-Thiopheneacetic acid, α,5-dimethyl-, methyl ester
SMILES
CC(C1=CC=C(C)S1)C(OC)=O
Tpsa
26.3
Logp
2.33302
H Acceptors
3
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: 2-Thiopheneacetic acid, α,5-dimethyl-, methyl ester
SMILES: CC(C1=CC=C(C)S1)C(OC)=O
Tpsa: 26.3
Logp: 2.33302
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
2-Thiopheneacetic acid, α,5-dimethyl-, methyl ester
SMILES:
CC(C1=CC=C(C)S1)C(OC)=O
Tpsa:
26.3
Logp:
2.33302
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BrNO₂
Molecular Weight: 334.21
Synonyms: None
SMILES: CC(C1=CC=C(C=C1)Br)NC(OCC2=CC=CC=C2)=O
Tpsa: 38.33
Logp: 4.4365
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆BrNO₂
Molecular Weight:
334.21
Synonyms:
None
SMILES:
CC(C1=CC=C(C=C1)Br)NC(OCC2=CC=CC=C2)=O
Tpsa:
38.33
Logp:
4.4365
H Acceptors:
2
H Donors:
1
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: C₉H₁₁F₃N₂
Molecular Weight: 204.19
Synonyms: 1-(1-(4-(trifluoromethyl)phenyl)ethyl)hydrazine
SMILES: CC(C1=CC=C(C=C1)C(F)(F)F)NN
Tpsa: 38.05
Logp: 2.2297
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁F₃N₂
Molecular Weight:
204.19
Synonyms:
1-(1-(4-(trifluoromethyl)phenyl)ethyl)hydrazine
SMILES:
CC(C1=CC=C(C=C1)C(F)(F)F)NN
Tpsa:
38.05
Logp:
2.2297
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₃N
Molecular Weight: 217.35
Synonyms: None
SMILES: CC(C1=CC=C(C=C1)CC2CNCC2)(C)C
Tpsa: 12.03
Logp: 3.1361
H Acceptors: 1
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:
C₁₅H₂₃N
Molecular Weight:
217.35
Synonyms:
None
SMILES:
CC(C1=CC=C(C=C1)CC2CNCC2)(C)C
Tpsa:
12.03
Logp:
3.1361
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2