CS-0047145
2-Methylcyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 5454-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047145-250mg | In Stock | ₹ 2,848.00 |
| 500mg | CS-0047145-500mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0047145-1g | In Stock | ₹ 10,502.00 |
| 2.5g | CS-0047145-2.5g | In Stock | ₹ 26,255.00 |
| 5g | CS-0047145-5g | In Stock | ₹ 49,662.00 |
| 10g | CS-0047145-10g | In Stock | ₹ 99,324.00 |
CS-0047145 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-METHYLCYCLOPENTANECARBOXYLIC ACID | 5454-78-4 | MFCD11655621 | 1g | eMolecules | ₹ 39,433.23 |
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
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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
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: (R)-Tert-Butyl 3-(3-Methoxy-3-Oxopropanoyl)Piperidine-1-Carboxylate
SMILES: O=C(N1CCC[C@@H](C(CC(OC)=O)=O)C1)OC(C)(C)C
Tpsa: 72.91
Logp: 1.7657
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
(R)-Tert-Butyl 3-(3-Methoxy-3-Oxopropanoyl)Piperidine-1-Carboxylate
SMILES:
O=C(N1CCC[C@@H](C(CC(OC)=O)=O)C1)OC(C)(C)C
Tpsa:
72.91
Logp:
1.7657
H Acceptors:
5
H Donors:
0
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 3-{[(Tert-butoxy)carbonyl]amino}bicyclo[2.2.1]heptane-2-carboxylic acid
SMILES: O=C(O)[C@H]1[C@@H](C2)CC[C@@H]2C1NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.0104
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
3-{[(Tert-butoxy)carbonyl]amino}bicyclo[2.2.1]heptane-2-carboxylic acid
SMILES:
O=C(O)[C@H]1[C@@H](C2)CC[C@@H]2C1NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.0104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2