CS-0163105
Methyl 3-ethynylcyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2102410-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163105-100mg | In Stock | ₹ 30,288.24 |
| 250mg | CS-0163105-250mg | In Stock | ₹ 58,865.28 |
| 1g | CS-0163105-1g | In Stock | ₹ 96,511.68 |
CS-0163105 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,288.24
GST (18%): ₹ 5,451.883
Total Price: ₹ 35,740.123
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₂
Molecular Weight
152.19
Synonyms
Cyclopentanecarboxylic acid, 3-ethynyl-, methyl ester
SMILES
O=C(C1CC(C#C)CC1)OC
Tpsa
26.3
Logp
1.2089
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2102410-05-7 | Methyl3-ethynylcyclopentane-1-carboxylate | A2B Chem | ₹ 23,614.56 - ₹ 96,169.44 |
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
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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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: Cyclopentanecarboxylic acid, 3-ethynyl-, methyl ester
SMILES: O=C(C1CC(C#C)CC1)OC
Tpsa: 26.3
Logp: 1.2089
H Acceptors: 2
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
Cyclopentanecarboxylic acid, 3-ethynyl-, methyl ester
SMILES:
O=C(C1CC(C#C)CC1)OC
Tpsa:
26.3
Logp:
1.2089
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₂BrN₃O₂
Molecular Weight: 344.25
Synonyms: 2-Methyl-2-propanyl 4-(4-bromo-3-methyl-1H-pyrazol-1-yl)-1-piperidinecarboxylate
SMILES: O=C(N1CCC(N2N=C(C)C(Br)=C2)CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 3.52602
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₂BrN₃O₂
Molecular Weight:
344.25
Synonyms:
2-Methyl-2-propanyl 4-(4-bromo-3-methyl-1H-pyrazol-1-yl)-1-piperidinecarboxylate
SMILES:
O=C(N1CCC(N2N=C(C)C(Br)=C2)CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
3.52602
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄BrNO₂
Molecular Weight: 380.23
Synonyms: 4,4'-[(4-BROMOPHENYL)IMINO]BIS[BENZALDEHYDE]
SMILES: BrC1=CC=C(N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O)C=C1
Tpsa: 37.38
Logp: 5.5439
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄BrNO₂
Molecular Weight:
380.23
Synonyms:
4,4'-[(4-BROMOPHENYL)IMINO]BIS[BENZALDEHYDE]
SMILES:
BrC1=CC=C(N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O)C=C1
Tpsa:
37.38
Logp:
5.5439
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: None
SMILES: COC1=CC(Br)=CC=C1C(C)C
Tpsa: 9.23
Logp: 3.5811
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
None
SMILES:
COC1=CC(Br)=CC=C1C(C)C
Tpsa:
9.23
Logp:
3.5811
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2