CS-0337938
1-(Tert-butyl) 2-methyl 2-propylpiperidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1306739-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337938-5g | In Stock | ₹ 1,12,254.72 |
CS-0337938 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₇NO₄
Molecular Weight
285.38
Synonyms
1-tert-Butyl 2-methyl 2-propylpiperidine-1,2-dicarboxylate
SMILES
CCCC1(CCCCN1C(=O)OC(C)(C)C)C(=O)OC
Tpsa
55.84
Logp
3.1193
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306739-64-9 | 1-tert-Butyl 2-methyl 2-propylpiperidine-1,2-dicarboxylate | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₄
Molecular Weight: 285.38
Synonyms: 1-tert-Butyl 2-methyl 2-propylpiperidine-1,2-dicarboxylate
SMILES: CCCC1(CCCCN1C(=O)OC(C)(C)C)C(=O)OC
Tpsa: 55.84
Logp: 3.1193
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₄
Molecular Weight:
285.38
Synonyms:
1-tert-Butyl 2-methyl 2-propylpiperidine-1,2-dicarboxylate
SMILES:
CCCC1(CCCCN1C(=O)OC(C)(C)C)C(=O)OC
Tpsa:
55.84
Logp:
3.1193
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₂
Molecular Weight: 261.32
Synonyms: 2-[5-[(3,4-dimethylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-methylethanamine
SMILES: CC1=CC=C(OCC2=NC(CCNC)=NO2)C=C1C
Tpsa: 60.18
Logp: 2.02734
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₂
Molecular Weight:
261.32
Synonyms:
2-[5-[(3,4-dimethylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-methylethanamine
SMILES:
CC1=CC=C(OCC2=NC(CCNC)=NO2)C=C1C
Tpsa:
60.18
Logp:
2.02734
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₅O₂S
Molecular Weight: 319.38
Synonyms: 2-{[4-Allyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]thio}acetohydrazide
SMILES: C=CCN1C(COC2=CC=CC=C2)=NN=C1SCC(NN)=O
Tpsa: 95.06
Logp: 1.1251
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₅O₂S
Molecular Weight:
319.38
Synonyms:
2-{[4-Allyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]thio}acetohydrazide
SMILES:
C=CCN1C(COC2=CC=CC=C2)=NN=C1SCC(NN)=O
Tpsa:
95.06
Logp:
1.1251
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃N₃O₂
Molecular Weight: 301.26
Synonyms: None
SMILES: FC(C1=CC(OCC2=NC(CCNC)=NO2)=CC=C1)(F)F
Tpsa: 60.18
Logp: 2.4293
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃N₃O₂
Molecular Weight:
301.26
Synonyms:
None
SMILES:
FC(C1=CC(OCC2=NC(CCNC)=NO2)=CC=C1)(F)F
Tpsa:
60.18
Logp:
2.4293
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6