CS-0465805
1-(Ethoxycarbonyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 54378-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0465805-250mg | In Stock | ₹ 16,643.00 |
| 1g | CS-0465805-1g | In Stock | ₹ 41,385.00 |
| 5g | CS-0465805-5g | In Stock | ₹ 1,22,820.00 |
CS-0465805 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,643.00
GST (18%): ₹ 2,995.74
Total Price: ₹ 19,638.74
Purity
98%
MDL No
MFCD20484499
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₄
Molecular Weight
186.21
Synonyms
1,1-Cyclopentanedicarboxylic acid monoethyl ester
SMILES
C1(CCCC1)(C(=O)O)C(=O)OCC
Tpsa
63.6
Logp
1.1945
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54378-87-9 | 1-(ethoxycarbonyl)cyclopentane-1-carboxylic acid | A2B Chem | ₹ 9,612.00 - ₹ 1,47,562.00 |
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: 98%
MDL No: MFCD20484499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: 1,1-Cyclopentanedicarboxylic acid monoethyl ester
SMILES: C1(CCCC1)(C(=O)O)C(=O)OCC
Tpsa: 63.6
Logp: 1.1945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20484499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
1,1-Cyclopentanedicarboxylic acid monoethyl ester
SMILES:
C1(CCCC1)(C(=O)O)C(=O)OCC
Tpsa:
63.6
Logp:
1.1945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11204145
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃N
Molecular Weight: 99.17
Synonyms: 2,2,4-trimethyl-azetidine
SMILES: CC1CC(C)(C)N1
Tpsa: 12.03
Logp: 1.1468
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11204145
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N
Molecular Weight:
99.17
Synonyms:
2,2,4-trimethyl-azetidine
SMILES:
CC1CC(C)(C)N1
Tpsa:
12.03
Logp:
1.1468
H Acceptors:
1
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: amino-2 phenyl-1 butanone-3 chlorhydrate
SMILES: CC(=O)C(CC1=CC=CC=C1)N.Cl
Tpsa: 43.09
Logp: 1.5672
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
amino-2 phenyl-1 butanone-3 chlorhydrate
SMILES:
CC(=O)C(CC1=CC=CC=C1)N.Cl
Tpsa:
43.09
Logp:
1.5672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08062116
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O₃
Molecular Weight: 217.18
Synonyms: 6-(3-nitrophenyl)pyridazin-3(2H)-one
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(C=C2)O
Tpsa: 89.15
Logp: 1.7574
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08062116
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O₃
Molecular Weight:
217.18
Synonyms:
6-(3-nitrophenyl)pyridazin-3(2H)-one
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(C=C2)O
Tpsa:
89.15
Logp:
1.7574
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2