CS-0887392
Methyl 5-methylpiperidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2155852-18-7
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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
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
None
SMILES
O=C(C1NCC(C)CC1)OC
Tpsa
38.33
Logp
0.5475
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2155852-18-7 | methyl 5-methylpiperidine-2-carboxylate | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard 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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: O=C(C1NCC(C)CC1)OC
Tpsa: 38.33
Logp: 0.5475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
O=C(C1NCC(C)CC1)OC
Tpsa:
38.33
Logp:
0.5475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NNa₂O₄.xH₂O
Molecular Weight: None
Synonyms: None
SMILES: O=C(O[Na])[C@@H](N)CC1=CC=C(C=C1)O[Na].O.[x]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NNa₂O₄.xH₂O
Molecular Weight:
None
Synonyms:
None
SMILES:
O=C(O[Na])[C@@H](N)CC1=CC=C(C=C1)O[Na].O.[x]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: None
SMILES: CC1([C@@]2([H])[C@@](C(N[C@@H]2CO)=O)([H])C1(C)C)C
Tpsa: 49.33
Logp: 0.7755
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
None
SMILES:
CC1([C@@]2([H])[C@@](C(N[C@@H]2CO)=O)([H])C1(C)C)C
Tpsa:
49.33
Logp:
0.7755
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉NO₃
Molecular Weight: 283.41
Synonyms: None
SMILES: OC[C@@H]1[C@]2([H])[C@@](CN1C(OC(C)(C)C)=O)([H])C(C)(C2(C)C)C
Tpsa: 49.77
Logp: 2.8964
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉NO₃
Molecular Weight:
283.41
Synonyms:
None
SMILES:
OC[C@@H]1[C@]2([H])[C@@](CN1C(OC(C)(C)C)=O)([H])C(C)(C2(C)C)C
Tpsa:
49.77
Logp:
2.8964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1