CS-0040391
(R)-Methyl piperidine-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1255651-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040391-1g | In Stock | ₹ 1,424.00 |
| 5g | CS-0040391-5g | In Stock | ₹ 7,031.00 |
| 10g | CS-0040391-10g | In Stock | ₹ 13,973.00 |
| 25g | CS-0040391-25g | In Stock | ₹ 34,888.00 |
CS-0040391 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
97%
MDL No
MFCD08274539
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO₂
Molecular Weight
179.64
Synonyms
Methyl (R)-Piperidine-3-carboxylate Hydrochloride
SMILES
O=C([C@H]1CNCCC1)OC.[H]Cl
Tpsa
38.33
Logp
0.5808
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Piperidinecarboxylic acid, methyl ester, hydrochloride (1:1), (3R)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 12,460.00 | |
 | 1255651-12-7 | (R)-Methyl piperidine-3-carboxylate hydrochloride | A2B Chem | ₹ 801.00 - ₹ 10,947.00 |
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: 97%
MDL No: MFCD08274539
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: Methyl (R)-Piperidine-3-carboxylate Hydrochloride
SMILES: O=C([C@H]1CNCCC1)OC.[H]Cl
Tpsa: 38.33
Logp: 0.5808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08274539
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
Methyl (R)-Piperidine-3-carboxylate Hydrochloride
SMILES:
O=C([C@H]1CNCCC1)OC.[H]Cl
Tpsa:
38.33
Logp:
0.5808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22415448
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BO₅P
Molecular Weight: 312.11
Synonyms: None
SMILES: O=P(OC)(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)OC
Tpsa: 53.99
Logp: 2.097
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD22415448
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BO₅P
Molecular Weight:
312.11
Synonyms:
None
SMILES:
O=P(OC)(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)OC
Tpsa:
53.99
Logp:
2.097
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD12068472
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN
Molecular Weight: 185.69
Synonyms: (1S)-2-methyl-1-phenylpropan-1-amine,hydrochloride
SMILES: N[C@@H](C(C)C)C1=CC=CC=C1.[H]Cl
Tpsa: 26.02
Logp: 2.7642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12068472
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN
Molecular Weight:
185.69
Synonyms:
(1S)-2-methyl-1-phenylpropan-1-amine,hydrochloride
SMILES:
N[C@@H](C(C)C)C1=CC=CC=C1.[H]Cl
Tpsa:
26.02
Logp:
2.7642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31619529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNOS
Molecular Weight: 268.13
Synonyms: 5-Bromo-4-phenylthiazole-2-carbaldehyde
SMILES: O=CC1=NC(C2=CC=CC=C2)=C(Br)S1
Tpsa: 29.96
Logp: 3.3851
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31619529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNOS
Molecular Weight:
268.13
Synonyms:
5-Bromo-4-phenylthiazole-2-carbaldehyde
SMILES:
O=CC1=NC(C2=CC=CC=C2)=C(Br)S1
Tpsa:
29.96
Logp:
3.3851
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2