CS-0326302
1-(Tert-butyl) 4-(2,5-dioxopyrrolidin-1-yl) piperidine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 84358-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326302-5g | In Stock | ₹ 2,63,524.80 |
CS-0326302 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,524.80
GST (18%): ₹ 47,434.464
Total Price: ₹ 3,10,959.264
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₆
Molecular Weight
326.34
Synonyms
succinimidyl 1-(tert-butoxycarbonyl)-4-piperidinecarboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)ON2C(=O)CCC2=O
Tpsa
93.22
Logp
1.2407
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84358-15-6 | Piperidine-1,4-dicarboxylic acid 4-tert-butyl ester 1-(2,5-dioxo-pyrrolidin-1-yl) ester | A2B Chem | ₹ 31,400.52 - ₹ 62,886.60 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₆
Molecular Weight: 326.34
Synonyms: succinimidyl 1-(tert-butoxycarbonyl)-4-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)ON2C(=O)CCC2=O
Tpsa: 93.22
Logp: 1.2407
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₂N₂O₆
Molecular Weight:
326.34
Synonyms:
succinimidyl 1-(tert-butoxycarbonyl)-4-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)ON2C(=O)CCC2=O
Tpsa:
93.22
Logp:
1.2407
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃O₂
Molecular Weight: 281.74
Synonyms: 2-CHLORO-N-(1,3-DIETHYL-2-OXO-2,3-DIHYDRO-1H-BENZOIMIDAZOL-5-YL)-ACETAMIDE
SMILES: CCN1C2=C(N(C1=O)CC)C=C(NC(CCl)=O)C=C2
Tpsa: 56.03
Logp: 2.0201
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃O₂
Molecular Weight:
281.74
Synonyms:
2-CHLORO-N-(1,3-DIETHYL-2-OXO-2,3-DIHYDRO-1H-BENZOIMIDAZOL-5-YL)-ACETAMIDE
SMILES:
CCN1C2=C(N(C1=O)CC)C=C(NC(CCl)=O)C=C2
Tpsa:
56.03
Logp:
2.0201
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 2-Methyl-1-prop-2-ynyl-1H-indole-3-carbaldehyde
SMILES: C#CCN1C(=C(C=O)C2=CC=CC=C21)C
Tpsa: 22
Logp: 2.39542
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
2-Methyl-1-prop-2-ynyl-1H-indole-3-carbaldehyde
SMILES:
C#CCN1C(=C(C=O)C2=CC=CC=C21)C
Tpsa:
22
Logp:
2.39542
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₃
Molecular Weight: 194.15
Synonyms: ([1,2,4]Triazolo[4,3-b]pyridazin-6-yloxy)-acetic acid
SMILES: C1=CC(=NN2C=NN=C12)OCC(=O)O
Tpsa: 89.61
Logp: -0.4123
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₃
Molecular Weight:
194.15
Synonyms:
([1,2,4]Triazolo[4,3-b]pyridazin-6-yloxy)-acetic acid
SMILES:
C1=CC(=NN2C=NN=C12)OCC(=O)O
Tpsa:
89.61
Logp:
-0.4123
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3