CS-0451213
1-(Dimethylcarbamoyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 333985-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451213-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0451213-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0451213-5g | In Stock | ₹ 41,496.60 |
CS-0451213 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₃
Molecular Weight
200.23
Synonyms
1-[(dimethylamino)carbonyl]piperidine-4-carboxylic acid
SMILES
CN(C)C(=O)N1CCC(CC1)C(=O)O
Tpsa
60.85
Logp
0.4646
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(Dimethylcarbamoyl)piperidine-4-carboxylic Acid | 333985-79-8 | MFCD03830325 | 500mg | eMolecules | ₹ 17,268.57 | |
 | 333985-79-8 | 1-(Dimethylcarbamoyl)piperidine-4-carboxylic acid | A2B Chem | ₹ 6,417.00 - ₹ 42,951.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: 1-[(dimethylamino)carbonyl]piperidine-4-carboxylic acid
SMILES: CN(C)C(=O)N1CCC(CC1)C(=O)O
Tpsa: 60.85
Logp: 0.4646
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
1-[(dimethylamino)carbonyl]piperidine-4-carboxylic acid
SMILES:
CN(C)C(=O)N1CCC(CC1)C(=O)O
Tpsa:
60.85
Logp:
0.4646
H Acceptors:
2
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: C₁₇H₂₄FNO₄S
Molecular Weight: 357.44
Synonyms: 4-(4-Fluoro-benzenesulfonylmethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CS(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 63.68
Logp: 3.2465
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄FNO₄S
Molecular Weight:
357.44
Synonyms:
4-(4-Fluoro-benzenesulfonylmethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CS(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
63.68
Logp:
3.2465
H Acceptors:
4
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: C₅H₄ClNO₃
Molecular Weight: 161.54
Synonyms: 5-Chloro-4-methyl-1,2-oxazole-3-carboxylic acid, 3-Carboxy-5-chloro-4-methylisoxazole
SMILES: CC1=C(Cl)ON=C1C(=O)O
Tpsa: 63.33
Logp: 1.33462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClNO₃
Molecular Weight:
161.54
Synonyms:
5-Chloro-4-methyl-1,2-oxazole-3-carboxylic acid, 3-Carboxy-5-chloro-4-methylisoxazole
SMILES:
CC1=C(Cl)ON=C1C(=O)O
Tpsa:
63.33
Logp:
1.33462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 6-methoxytryptophan
SMILES: COC1=CC2=C(C=C1)C(=CN2)CC(C(=O)O)N
Tpsa: 88.34
Logp: 1.1309
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
6-methoxytryptophan
SMILES:
COC1=CC2=C(C=C1)C(=CN2)CC(C(=O)O)N
Tpsa:
88.34
Logp:
1.1309
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4