CS-0298800
Ethyl 4-amino-1-methylpiperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 141652-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0298800-1g | In Stock | ₹ 1,46,405.00 |
| 2.5g | CS-0298800-2.5g | In Stock | ₹ 2,86,758.00 |
| 5g | CS-0298800-5g | In Stock | ₹ 4,24,174.00 |
| 10g | CS-0298800-10g | In Stock | ₹ 6,28,963.00 |
CS-0298800 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,46,405.00
GST (18%): ₹ 26,352.90
Total Price: ₹ 1,72,757.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
4-Piperidinecarboxylic acid, 4-amino-1-methyl-, ethyl ester
SMILES
CCOC(=O)C1(CCN(C)CC1)N
Tpsa
55.56
Logp
-0.0274
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141652-75-7 | ethyl 4-amino-1-methylpiperidine-4-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 4-Piperidinecarboxylic acid, 4-amino-1-methyl-, ethyl ester
SMILES: CCOC(=O)C1(CCN(C)CC1)N
Tpsa: 55.56
Logp: -0.0274
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
4-Piperidinecarboxylic acid, 4-amino-1-methyl-, ethyl ester
SMILES:
CCOC(=O)C1(CCN(C)CC1)N
Tpsa:
55.56
Logp:
-0.0274
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: C₉H₉N₃O₆
Molecular Weight: 255.18
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa: 138.6
Logp: 1.2619
H Acceptors: 7
H Donors: 1
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:
C₉H₉N₃O₆
Molecular Weight:
255.18
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa:
138.6
Logp:
1.2619
H Acceptors:
7
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: C₉H₉Br₂NO₂
Molecular Weight: 322.98
Synonyms: Benzoic acid, 2-aMino-3,5-dibroMo-, ethyl ester
SMILES: CCOC(=O)C1=C(C(=CC(=C1)Br)Br)N
Tpsa: 52.32
Logp: 2.9705
H Acceptors: 3
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:
C₉H₉Br₂NO₂
Molecular Weight:
322.98
Synonyms:
Benzoic acid, 2-aMino-3,5-dibroMo-, ethyl ester
SMILES:
CCOC(=O)C1=C(C(=CC(=C1)Br)Br)N
Tpsa:
52.32
Logp:
2.9705
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Benzoic acid, 2-amino-3-methoxy-, ethyl ester (9CI)
SMILES: CCOC(=O)C1=C(C(=CC=C1)OC)N
Tpsa: 61.55
Logp: 1.4541
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Benzoic acid, 2-amino-3-methoxy-, ethyl ester (9CI)
SMILES:
CCOC(=O)C1=C(C(=CC=C1)OC)N
Tpsa:
61.55
Logp:
1.4541
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3