CS-0241637
2-[5-(2,2-dimethylpropanoyl)thiophen-2-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1447966-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241637-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0241637-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0241637-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0241637-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0241637-1g | In Stock | ₹ 1,05,837.72 |
| 5g | CS-0241637-5g | In Stock | ₹ 3,06,818.16 |
| 10g | CS-0241637-10g | In Stock | ₹ 4,55,093.64 |
CS-0241637 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃S
Molecular Weight
226.29
Synonyms
2-[5-(2,2-dimethylpropanoyl)thiophen-2-yl]aceticacid
SMILES
CC(C)(C)C(=O)C1=CC=C(CC(=O)O)S1
Tpsa
54.37
Logp
2.604
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[5-(2,2-DIMETHYLPROPANOYL)THIOPHEN-2-YL]ACETIC ACID | Aaron Chemicals LLC | ₹ 25,924.68 - ₹ 1,04,639.88 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₄O₃S
Molecular Weight: 226.29
Synonyms: 2-[5-(2,2-dimethylpropanoyl)thiophen-2-yl]aceticacid
SMILES: CC(C)(C)C(=O)C1=CC=C(CC(=O)O)S1
Tpsa: 54.37
Logp: 2.604
H Acceptors: 3
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:
C₁₁H₁₄O₃S
Molecular Weight:
226.29
Synonyms:
2-[5-(2,2-dimethylpropanoyl)thiophen-2-yl]aceticacid
SMILES:
CC(C)(C)C(=O)C1=CC=C(CC(=O)O)S1
Tpsa:
54.37
Logp:
2.604
H Acceptors:
3
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: C₁₂H₁₃BrO₄S
Molecular Weight: 333.20
Synonyms: Cyclopentanecarboxylic acid, 1-[(4-bromophenyl)sulfonyl]
SMILES: O=C(C1(S(=O)(C2=CC=C(Br)C=C2)=O)CCCC1)O
Tpsa: 71.44
Logp: 2.6202
H Acceptors: 3
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:
C₁₂H₁₃BrO₄S
Molecular Weight:
333.20
Synonyms:
Cyclopentanecarboxylic acid, 1-[(4-bromophenyl)sulfonyl]
SMILES:
O=C(C1(S(=O)(C2=CC=C(Br)C=C2)=O)CCCC1)O
Tpsa:
71.44
Logp:
2.6202
H Acceptors:
3
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1)C#N)OCC(=O)O
Tpsa: 79.55
Logp: 1.42038
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1)C#N)OCC(=O)O
Tpsa:
79.55
Logp:
1.42038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: 1,2,3,6-Tetrahydro-4-(p-tolyl)pyridinium chloride
SMILES: CC1=CC=C(C2=CCNCC2)C=C1.[H]Cl
Tpsa: 12.03
Logp: 2.79352
H Acceptors: 1
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:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
1,2,3,6-Tetrahydro-4-(p-tolyl)pyridinium chloride
SMILES:
CC1=CC=C(C2=CCNCC2)C=C1.[H]Cl
Tpsa:
12.03
Logp:
2.79352
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1