CS-0042814
Methyl piperidine-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 89895-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0042814-100g | In Stock | ₹ 4,806.00 |
| 500g | CS-0042814-500g | In Stock | ₹ 20,114.00 |
| 1kg | CS-0042814-1kg | In Stock | ₹ 25,810.00 |
CS-0042814 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO₂
Molecular Weight
179.64
Synonyms
methyl piperidine-3-carboxylate,hydrochloride
SMILES
O=C(C1CNCCC1)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 | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl Piperidine-3-carboxylate Hydrochloride | 100g | 89895-55-6 | MFCD01861791 | 97+% | Shelf Life: 540 Days | Light Sensitive/moisture Sensitive | Accela Chembio Inc | ₹ 4,717.00 | |
 | Accela Chembio Inc Methyl Piperidine-3-carboxylate Hydrochloride | 25g | 89895-55-6 | MFCD01861791 | 97+% | Shelf Life: 540 Days | Light Sensitive/moisture Sensitive | Accela Chembio Inc | ₹ 2,474.20 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: methyl piperidine-3-carboxylate,hydrochloride
SMILES: O=C(C1CNCCC1)OC.[H]Cl
Tpsa: 38.33
Logp: 0.5808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
methyl piperidine-3-carboxylate,hydrochloride
SMILES:
O=C(C1CNCCC1)OC.[H]Cl
Tpsa:
38.33
Logp:
0.5808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: RS-3-Piperidinecarboxylic acid ethyl ester hydrochloride
SMILES: O=C(C1CNCCC1)OCC.[H]Cl
Tpsa: 38.33
Logp: 0.9709
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
RS-3-Piperidinecarboxylic acid ethyl ester hydrochloride
SMILES:
O=C(C1CNCCC1)OCC.[H]Cl
Tpsa:
38.33
Logp:
0.9709
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18417128
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 3-Hydroxy-6-quinolinecarboxylic acid
SMILES: O=C(C1=CC=C2N=CC(O)=CC2=C1)O
Tpsa: 70.42
Logp: 1.6386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18417128
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
3-Hydroxy-6-quinolinecarboxylic acid
SMILES:
O=C(C1=CC=C2N=CC(O)=CC2=C1)O
Tpsa:
70.42
Logp:
1.6386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14155851
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₄
Molecular Weight: 181.98
Synonyms: 3-Hydroxymethyl-4-methoxyphenylboronic acid
SMILES: COC1=CC=C(B(O)O)C=C1CO
Tpsa: 69.92
Logp: -1.1327
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14155851
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₄
Molecular Weight:
181.98
Synonyms:
3-Hydroxymethyl-4-methoxyphenylboronic acid
SMILES:
COC1=CC=C(B(O)O)C=C1CO
Tpsa:
69.92
Logp:
-1.1327
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3