CS-0338918
3-(3-(Ethoxycarbonyl)piperidine-1-carbonyl)-2,2-dimethylcyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1186647-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338918-5g | In Stock | ₹ 87,398.00 |
| 10g | CS-0338918-10g | In Stock | ₹ 1,04,842.00 |
CS-0338918 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,398.00
GST (18%): ₹ 15,731.64
Total Price: ₹ 1,03,129.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃NO₅
Molecular Weight
297.35
Synonyms
None
SMILES
CCOC(=O)C1CCCN(C1)C(=O)C2C(C(=O)O)C2(C)C
Tpsa
83.91
Logp
1.1449
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186647-30-2 | 3-(3-(Ethoxycarbonyl)piperidine-1-carbonyl)-2,2-dimethylcyclopropanecarboxylic acid | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₅
Molecular Weight: 297.35
Synonyms: None
SMILES: CCOC(=O)C1CCCN(C1)C(=O)C2C(C(=O)O)C2(C)C
Tpsa: 83.91
Logp: 1.1449
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₅
Molecular Weight:
297.35
Synonyms:
None
SMILES:
CCOC(=O)C1CCCN(C1)C(=O)C2C(C(=O)O)C2(C)C
Tpsa:
83.91
Logp:
1.1449
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀N₂O₃
Molecular Weight: 310.43
Synonyms: 2-Methyl-2-propanyl (3R,4R)-3-{[2-(1-cyclohexen-1-yl)ethyl]amino}-4-hydroxy-1-pyrrolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)O)NCCC2=CCCCC2
Tpsa: 61.8
Logp: 2.4467
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O₃
Molecular Weight:
310.43
Synonyms:
2-Methyl-2-propanyl (3R,4R)-3-{[2-(1-cyclohexen-1-yl)ethyl]amino}-4-hydroxy-1-pyrrolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)O)NCCC2=CCCCC2
Tpsa:
61.8
Logp:
2.4467
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀N₂O₅
Molecular Weight: 366.45
Synonyms: tert-butyl (3R,4R)-3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-4-hydroxypyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)O)NCCC2=CC(=C(C=C2)OC)OC
Tpsa: 80.26
Logp: 1.8161
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₂O₅
Molecular Weight:
366.45
Synonyms:
tert-butyl (3R,4R)-3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-4-hydroxypyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)O)NCCC2=CC(=C(C=C2)OC)OC
Tpsa:
80.26
Logp:
1.8161
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClFN₂O
Molecular Weight: 264.68
Synonyms: 4'-Chloro-3'-fluoro[1,1'-biphenyl]-4-carbohydrazide
SMILES: C1=C(C=CC(=C1)C(=O)NN)C2=CC(=C(C=C2)Cl)F
Tpsa: 55.12
Logp: 2.7496
H Acceptors: 2
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:
C₁₃H₁₀ClFN₂O
Molecular Weight:
264.68
Synonyms:
4'-Chloro-3'-fluoro[1,1'-biphenyl]-4-carbohydrazide
SMILES:
C1=C(C=CC(=C1)C(=O)NN)C2=CC(=C(C=C2)Cl)F
Tpsa:
55.12
Logp:
2.7496
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2