CS-0275396
Methyl 2-(5-methylthiophen-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1491915-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0275396-5g | In Stock | ₹ 3,11,411.00 |
CS-0275396 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,411.00
GST (18%): ₹ 56,053.98
Total Price: ₹ 3,67,464.98
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
3-Thiopheneacetic acid, α,5-dimethyl-, methyl ester
SMILES
CC(C1=CSC(C)=C1)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: 3-Thiopheneacetic acid, α,5-dimethyl-, methyl ester
SMILES: CC(C1=CSC(C)=C1)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:
3-Thiopheneacetic acid, α,5-dimethyl-, methyl ester
SMILES:
CC(C1=CSC(C)=C1)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: C₆H₈BrNOS
Molecular Weight: 222.10
Synonyms: 4-ACETYL-2-METHYL-1,3-THIAZOL-3-IUM BROMIDE
SMILES: CC(C1=CSC(C)=N1)=O.[H]Br
Tpsa: 29.96
Logp: 2.23202
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrNOS
Molecular Weight:
222.10
Synonyms:
4-ACETYL-2-METHYL-1,3-THIAZOL-3-IUM BROMIDE
SMILES:
CC(C1=CSC(C)=N1)=O.[H]Br
Tpsa:
29.96
Logp:
2.23202
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NOS
Molecular Weight: 143.21
Synonyms: 1-(2-Methylthiazol-4-yl)ethanol
SMILES: CC(C1=CSC(C)=N1)O
Tpsa: 33.12
Logp: 1.50482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NOS
Molecular Weight:
143.21
Synonyms:
1-(2-Methylthiazol-4-yl)ethanol
SMILES:
CC(C1=CSC(C)=N1)O
Tpsa:
33.12
Logp:
1.50482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂S
Molecular Weight: 222.28
Synonyms: None
SMILES: CC(C1=CSC(C2=CC=CC=C2F)=N1)N
Tpsa: 38.91
Logp: 2.9689
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁FN₂S
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CC(C1=CSC(C2=CC=CC=C2F)=N1)N
Tpsa:
38.91
Logp:
2.9689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2