CS-0151867
Ethyl 1-(aminomethyl)cyclobutanecarboxylate
Manufacturer: ChemScene
CAS Number: 911060-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151867-100mg | In Stock | ₹ 2,759.00 |
| 250mg | CS-0151867-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0151867-1g | In Stock | ₹ 16,109.00 |
CS-0151867 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
98%
MDL No
MFCD11858336
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
Cyclobutanecarboxylic acid, 1-(aminomethyl)-, ethyl ester
SMILES
CCOC(=O)C1(CCC1)CN
Tpsa
52.32
Logp
0.6785
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 911060-83-8 | Ethyl 1-(aminomethyl)cyclobutanecarboxylate | A2B Chem | ₹ 10,146.00 - ₹ 1,17,124.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11858336
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Cyclobutanecarboxylic acid, 1-(aminomethyl)-, ethyl ester
SMILES: CCOC(=O)C1(CCC1)CN
Tpsa: 52.32
Logp: 0.6785
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11858336
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Cyclobutanecarboxylic acid, 1-(aminomethyl)-, ethyl ester
SMILES:
CCOC(=O)C1(CCC1)CN
Tpsa:
52.32
Logp:
0.6785
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00177942
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₅
Molecular Weight: 242.27
Synonyms: Ethyl 1-(ethoxycarbonyl)-4-oxocyclohexanecarboxylate
SMILES: CCOC(=O)C1(CCC(=O)CC1)C(=O)OCC
Tpsa: 69.67
Logp: 1.2421
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00177942
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₅
Molecular Weight:
242.27
Synonyms:
Ethyl 1-(ethoxycarbonyl)-4-oxocyclohexanecarboxylate
SMILES:
CCOC(=O)C1(CCC(=O)CC1)C(=O)OCC
Tpsa:
69.67
Logp:
1.2421
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11977499
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₄
Molecular Weight: 296.36
Synonyms: 1,4-Piperidinedicarboxylic acid, 4-(cyanomethyl)-, 1-(1,1-dimethylethyl) 4-ethyl ester
SMILES: CCOC(=O)C1(CC#N)CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 79.63
Logp: 2.48048
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11977499
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₄
Molecular Weight:
296.36
Synonyms:
1,4-Piperidinedicarboxylic acid, 4-(cyanomethyl)-, 1-(1,1-dimethylethyl) 4-ethyl ester
SMILES:
CCOC(=O)C1(CC#N)CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
79.63
Logp:
2.48048
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16036567
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: Ethyl 8-Methyl-1,4-dioxa-spiro[4,5]decane-8-carboxylate
SMILES: CCOC(=O)C1(C)CCC2(CC1)OCCO2
Tpsa: 44.76
Logp: 1.8729
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16036567
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
Ethyl 8-Methyl-1,4-dioxa-spiro[4,5]decane-8-carboxylate
SMILES:
CCOC(=O)C1(C)CCC2(CC1)OCCO2
Tpsa:
44.76
Logp:
1.8729
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2