CS-0054152
Ethyl 3-methylpiperidine-4-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1159822-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0054152-5g | In Stock | ₹ 1,88,488.68 |
CS-0054152 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,488.68
GST (18%): ₹ 33,927.962
Total Price: ₹ 2,22,416.642
Purity
97%
MDL No
MFCD09991689
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈ClNO₂
Molecular Weight
207.70
Synonyms
cis-Ethyl 3-methylpiperidine-4-carboxylate hydrochloride
SMILES
Cl.CCOC(=O)C1CCNCC1C
Tpsa
38.33
Logp
1.2169
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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
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: MFCD09991689
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: cis-Ethyl 3-methylpiperidine-4-carboxylate hydrochloride
SMILES: Cl.CCOC(=O)C1CCNCC1C
Tpsa: 38.33
Logp: 1.2169
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09991689
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
cis-Ethyl 3-methylpiperidine-4-carboxylate hydrochloride
SMILES:
Cl.CCOC(=O)C1CCNCC1C
Tpsa:
38.33
Logp:
1.2169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: D-Cyclopropylglycine
SMILES: O=C(O)[C@H](N)C1CC1
Tpsa: 63.32
Logp: -0.1917
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
D-Cyclopropylglycine
SMILES:
O=C(O)[C@H](N)C1CC1
Tpsa:
63.32
Logp:
-0.1917
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD23106288
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 4-(3-Methyl-3-oxetanyl)benzaldehyde
SMILES: O=CC1=CC=C(C2(C)COC2)C=C1
Tpsa: 26.3
Logp: 1.787
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD23106288
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
4-(3-Methyl-3-oxetanyl)benzaldehyde
SMILES:
O=CC1=CC=C(C2(C)COC2)C=C1
Tpsa:
26.3
Logp:
1.787
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: 4-bromo-2-fluoro-6-methyl benzoic acid
SMILES: CC1=CC(Br)=CC(F)=C1C(O)=O
Tpsa: 37.3
Logp: 2.59482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
4-bromo-2-fluoro-6-methyl benzoic acid
SMILES:
CC1=CC(Br)=CC(F)=C1C(O)=O
Tpsa:
37.3
Logp:
2.59482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1