CS-0047143
1-Methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 854405-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047143-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-0047143-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0047143-1g | In Stock | ₹ 18,053.16 |
| 5g | CS-0047143-5g | In Stock | ₹ 66,907.92 |
CS-0047143 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
1-Methyl-1,4,5,6-tetrahydro-cyclopentapyrazole-3-carboxylic acid
SMILES
O=C(C1=NN(C)C2=C1CCC2)O
Tpsa
55.12
Logp
0.607
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AbaChemScene / 1-Methyl-1456-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid / 100mg / 410753451 / CS-0047143 / 0.000 / 854405-75-7 / MFCD09901262 / 166.180 / C8H10N2O2 | eMolecules | ₹ 7,808.21 | |
 | 854405-75-7 | 1-Methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid | A2B Chem | ₹ 3,764.64 - ₹ 46,886.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 1-Methyl-1,4,5,6-tetrahydro-cyclopentapyrazole-3-carboxylic acid
SMILES: O=C(C1=NN(C)C2=C1CCC2)O
Tpsa: 55.12
Logp: 0.607
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
1-Methyl-1,4,5,6-tetrahydro-cyclopentapyrazole-3-carboxylic acid
SMILES:
O=C(C1=NN(C)C2=C1CCC2)O
Tpsa:
55.12
Logp:
0.607
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: 2-Pentyl-1,3-thiazole-5-carboxylic acid
SMILES: O=C(C1=CN=C(S1)CCCCC)O
Tpsa: 50.19
Logp: 2.574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
2-Pentyl-1,3-thiazole-5-carboxylic acid
SMILES:
O=C(C1=CN=C(S1)CCCCC)O
Tpsa:
50.19
Logp:
2.574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 2-Methylcyclopentanecarboxylic acid
SMILES: O=C(C1C(CCC1)C)O
Tpsa: 37.3
Logp: 1.5072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
2-Methylcyclopentanecarboxylic acid
SMILES:
O=C(C1C(CCC1)C)O
Tpsa:
37.3
Logp:
1.5072
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: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: 8-Oxo-6-Oxa-2,9-Diaza-Spiro[4.5]Decane-2-Carboxylic Acid Tert-Butyl Ester
SMILES: O=C(N1CCC2(OCC(NC2)=O)C1)OC(C)(C)C
Tpsa: 67.87
Logp: 0.5124
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
8-Oxo-6-Oxa-2,9-Diaza-Spiro[4.5]Decane-2-Carboxylic Acid Tert-Butyl Ester
SMILES:
O=C(N1CCC2(OCC(NC2)=O)C1)OC(C)(C)C
Tpsa:
67.87
Logp:
0.5124
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0