CS-0736362
1-Methylpiperidine-3,4-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 1378838-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0736362-5g | In Stock | ₹ 2,43,161.52 |
CS-0736362 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,161.52
GST (18%): ₹ 43,769.074
Total Price: ₹ 2,86,930.594
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₄
Molecular Weight
187.19
Synonyms
None
SMILES
CN1CCC(C(C1)C(O)=O)C(O)=O
Tpsa
77.84
Logp
-0.2765
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378838-00-6 | 1-Methylpiperidine-3,4-dicarboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: None
SMILES: CN1CCC(C(C1)C(O)=O)C(O)=O
Tpsa: 77.84
Logp: -0.2765
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
None
SMILES:
CN1CCC(C(C1)C(O)=O)C(O)=O
Tpsa:
77.84
Logp:
-0.2765
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₆
Molecular Weight: 303.27
Synonyms: None
SMILES: COC1=CC(OC2=C(C=O)C=C(C=C2)[N+]([O-])=O)=CC(OC)=C1
Tpsa: 87.9
Logp: 3.2168
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₆
Molecular Weight:
303.27
Synonyms:
None
SMILES:
COC1=CC(OC2=C(C=O)C=C(C=C2)[N+]([O-])=O)=CC(OC)=C1
Tpsa:
87.9
Logp:
3.2168
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₂O₄
Molecular Weight: 324.42
Synonyms: None
SMILES: CCCCCNCCCCC.OC1=C(C=O)C=C(C=C1)[N+]([O-])=O
Tpsa: 92.47
Logp: 4.0693
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₂O₄
Molecular Weight:
324.42
Synonyms:
None
SMILES:
CCCCCNCCCCC.OC1=C(C=O)C=C(C=C1)[N+]([O-])=O
Tpsa:
92.47
Logp:
4.0693
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClN₃O₂
Molecular Weight: 315.75
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N2N=CC(=C2N=C1)C1=CC(Cl)=CC=C1
Tpsa: 56.49
Logp: 3.53482
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN₃O₂
Molecular Weight:
315.75
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N2N=CC(=C2N=C1)C1=CC(Cl)=CC=C1
Tpsa:
56.49
Logp:
3.53482
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3