CS-0213453
1-[1-(tert-Butoxycarbonyl)-4-piperidinyl]-5-oxo-3-pyrrolidinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 937601-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0213453-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0213453-1g | In Stock | ₹ 20,203.00 |
| 5g | CS-0213453-5g | In Stock | ₹ 51,353.00 |
CS-0213453 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
MFCD04973994
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₂O₅
Molecular Weight
312.36
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)N2CC(CC2=O)C(=O)O
Tpsa
87.15
Logp
1.319
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937601-51-9 | 1-[1-(tert-Butoxycarbonyl)-4-piperidinyl]-5-oxo-3-pyrrolidinecarboxylic acid | A2B Chem | ₹ 6,586.00 - ₹ 56,426.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD04973994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₅
Molecular Weight: 312.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2CC(CC2=O)C(=O)O
Tpsa: 87.15
Logp: 1.319
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04973994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₅
Molecular Weight:
312.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2CC(CC2=O)C(=O)O
Tpsa:
87.15
Logp:
1.319
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03426695
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃N₃
Molecular Weight: 201.15
Synonyms: 3-Amino-6-(trifluoromethyl)-1H-indazole
SMILES: C1=CC2=C(C=C1C(F)(F)F)NNC2=N
Tpsa: 55.43
Logp: 1.99427
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03426695
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃N₃
Molecular Weight:
201.15
Synonyms:
3-Amino-6-(trifluoromethyl)-1H-indazole
SMILES:
C1=CC2=C(C=C1C(F)(F)F)NNC2=N
Tpsa:
55.43
Logp:
1.99427
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08060612
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 3-DIMETHYLAMINOMETHYL-BENZALDEHYDE
SMILES: CN(C)CC1=CC(=CC=C1)C=O
Tpsa: 20.31
Logp: 1.5607
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08060612
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
3-DIMETHYLAMINOMETHYL-BENZALDEHYDE
SMILES:
CN(C)CC1=CC(=CC=C1)C=O
Tpsa:
20.31
Logp:
1.5607
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00751460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: Benzamide,3-bromo-N-cyclopentyl
SMILES: BrC1=CC=CC(C(NC2CCCC2)=O)=C1
Tpsa: 29.1
Logp: 3.1215
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00751460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
Benzamide,3-bromo-N-cyclopentyl
SMILES:
BrC1=CC=CC(C(NC2CCCC2)=O)=C1
Tpsa:
29.1
Logp:
3.1215
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2