CS-0262892
2-Methyl-3-(thiophen-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 104483-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262892-50mg | In Stock | ₹ 8,722.00 |
| 100mg | CS-0262892-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0262892-250mg | In Stock | ₹ 18,868.00 |
| 500mg | CS-0262892-500mg | In Stock | ₹ 35,867.00 |
| 1g | CS-0262892-1g | In Stock | ₹ 48,683.00 |
CS-0262892 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₂S
Molecular Weight
170.23
Synonyms
2-Methyl-3-thiophen-2-yl-propionic acid
SMILES
CC(CC1=CC=CS1)C(=O)O
Tpsa
37.3
Logp
2.0113
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104483-15-0 | 2-methyl-3-(thiophen-2-yl)propanoic acid | A2B Chem | ₹ 15,397.00 - ₹ 63,012.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: 2-Methyl-3-thiophen-2-yl-propionic acid
SMILES: CC(CC1=CC=CS1)C(=O)O
Tpsa: 37.3
Logp: 2.0113
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
2-Methyl-3-thiophen-2-yl-propionic acid
SMILES:
CC(CC1=CC=CS1)C(=O)O
Tpsa:
37.3
Logp:
2.0113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: O=S(C1=CC=CC(N)=C1C)(NC2CC2)=O
Tpsa: 72.19
Logp: 1.01792
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
O=S(C1=CC=CC(N)=C1C)(NC2CC2)=O
Tpsa:
72.19
Logp:
1.01792
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2-cyclopropylmethoxy-phenylamine
SMILES: C1=CC=C(C(=C1)N)OCC2CC2
Tpsa: 35.25
Logp: 2.0576
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2-cyclopropylmethoxy-phenylamine
SMILES:
C1=CC=C(C(=C1)N)OCC2CC2
Tpsa:
35.25
Logp:
2.0576
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₂
Molecular Weight: 223.24
Synonyms: None
SMILES: CC(C1=C(N2CCOCC2)C=CC=C1F)=O
Tpsa: 29.54
Logp: 1.8649
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄FNO₂
Molecular Weight:
223.24
Synonyms:
None
SMILES:
CC(C1=C(N2CCOCC2)C=CC=C1F)=O
Tpsa:
29.54
Logp:
1.8649
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2