CS-B1000
(3R)-3-Methylnipecotic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 297172-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1000-250mg | In Stock | ₹ 4,363.56 |
| 500mg | CS-B1000-500mg | In Stock | ₹ 6,844.80 |
| 1g | CS-B1000-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-B1000-5g | In Stock | ₹ 63,827.76 |
CS-B1000 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD13181584
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
(R)-Ethyl 3-methylpiperidine-3-carboxylate; Ethyl (R)-3-methyl-3-piperidinecarboxylate
SMILES
O=C([C@@]1(C)CNCCC1)OCC
Tpsa
38.33
Logp
0.9392
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 297172-01-1 | (R)-Ethyl 3-methylpiperidine-3-carboxylate | A2B Chem | ₹ 3,935.76 - ₹ 1,16,361.60 |
Related Products
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: 98%
MDL No: MFCD13181584
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: (R)-Ethyl 3-methylpiperidine-3-carboxylate; Ethyl (R)-3-methyl-3-piperidinecarboxylate
SMILES: O=C([C@@]1(C)CNCCC1)OCC
Tpsa: 38.33
Logp: 0.9392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13181584
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
(R)-Ethyl 3-methylpiperidine-3-carboxylate; Ethyl (R)-3-methyl-3-piperidinecarboxylate
SMILES:
O=C([C@@]1(C)CNCCC1)OCC
Tpsa:
38.33
Logp:
0.9392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: (3R)-1-[(Benzyloxy)carbonyl]-3-methylpiperidine-3-carboxylic acid; (3R)-1-[(Benzyloxy)carbonyl]-3-methyl-3-piperidinecarboxylic acid
SMILES: O=C(N1C[C@@](C(O)=O)(C)CCC1)OCC2=CC=CC=C2
Tpsa: 66.84
Logp: 2.5099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
(3R)-1-[(Benzyloxy)carbonyl]-3-methylpiperidine-3-carboxylic acid; (3R)-1-[(Benzyloxy)carbonyl]-3-methyl-3-piperidinecarboxylic acid
SMILES:
O=C(N1C[C@@](C(O)=O)(C)CCC1)OCC2=CC=CC=C2
Tpsa:
66.84
Logp:
2.5099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD16996029
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl N-[(3R)-3-methylpiperidin-3-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@]1(C)CNCCC1
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16996029
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl N-[(3R)-3-methylpiperidin-3-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@]1(C)CNCCC1
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: None
SMILES: C[C@]1(CCCN(C(OCC2=CC=CC=C2)=O)C1)N.Cl
Tpsa: 55.56
Logp: 2.5582
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:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
None
SMILES:
C[C@]1(CCCN(C(OCC2=CC=CC=C2)=O)C1)N.Cl
Tpsa:
55.56
Logp:
2.5582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2