CS-0116675
Ethyl 1-aminopiperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 6241-81-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂
Molecular Weight
172.22
Synonyms
4-Piperidinecarboxylic acid, 1-amino-, ethyl ester
SMILES
O=C(C1CCN(N)CC1)OCC
Tpsa
55.56
Logp
0.1352
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6241-81-2 | 1-Amino-4-piperidinecarboxylic acid ethyl ester | A2B Chem | ₹ 67,934.64 - ₹ 6,90,126.96 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 4-Piperidinecarboxylic acid, 1-amino-, ethyl ester
SMILES: O=C(C1CCN(N)CC1)OCC
Tpsa: 55.56
Logp: 0.1352
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
4-Piperidinecarboxylic acid, 1-amino-, ethyl ester
SMILES:
O=C(C1CCN(N)CC1)OCC
Tpsa:
55.56
Logp:
0.1352
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C(O)C1=CC=C(N(C(C)=O)C)C=C1
Tpsa: 57.61
Logp: 1.3675
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N(C(C)=O)C)C=C1
Tpsa:
57.61
Logp:
1.3675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 4-Acetylamino-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C(NC(C)=O)C=C1
Tpsa: 55.4
Logp: 1.4316
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
4-Acetylamino-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C(NC(C)=O)C=C1
Tpsa:
55.4
Logp:
1.4316
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: (2-OXO-PROPOXY)-ACETIC ACID METHYL ESTER
SMILES: O=C(OC)COCC(C)=O
Tpsa: 52.6
Logp: -0.235
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
(2-OXO-PROPOXY)-ACETIC ACID METHYL ESTER
SMILES:
O=C(OC)COCC(C)=O
Tpsa:
52.6
Logp:
-0.235
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4