CS-0368767
1-tert-Butyl 3-methyl 4-aminopiperidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 503167-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0368767-5g | In Stock | ₹ 2,93,727.48 |
CS-0368767 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,93,727.48
GST (18%): ₹ 52,870.946
Total Price: ₹ 3,46,598.426
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₄
Molecular Weight
258.31
Synonyms
4-aminopiperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester
SMILES
O=C(N1CC(C(OC)=O)C(N)CC1)OC(C)(C)C
Tpsa
81.86
Logp
0.7437
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 503167-63-3 | 1-(tert-Butyl) 3-methyl 4-aminopiperidine-1,3-dicarboxylate | A2B Chem | -- |
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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 4-aminopiperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester
SMILES: O=C(N1CC(C(OC)=O)C(N)CC1)OC(C)(C)C
Tpsa: 81.86
Logp: 0.7437
H Acceptors: 5
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
4-aminopiperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester
SMILES:
O=C(N1CC(C(OC)=O)C(N)CC1)OC(C)(C)C
Tpsa:
81.86
Logp:
0.7437
H Acceptors:
5
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: C₁₁H₈O₂S₂
Molecular Weight: 236.31
Synonyms: trans-α,β-Bis-(2-thienyl)-acrylsaeure
SMILES: OC(/C(C1=CC=CS1)=C/C2=CC=CS2)=O
Tpsa: 37.3
Logp: 3.4348
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈O₂S₂
Molecular Weight:
236.31
Synonyms:
trans-α,β-Bis-(2-thienyl)-acrylsaeure
SMILES:
OC(/C(C1=CC=CS1)=C/C2=CC=CS2)=O
Tpsa:
37.3
Logp:
3.4348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂N₂
Molecular Weight: 199.04
Synonyms: None
SMILES: ClC1=NC=C2C=CC(Cl)=NC2=C1
Tpsa: 25.78
Logp: 2.9366
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂N₂
Molecular Weight:
199.04
Synonyms:
None
SMILES:
ClC1=NC=C2C=CC(Cl)=NC2=C1
Tpsa:
25.78
Logp:
2.9366
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD01026129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₅
Molecular Weight: 241.20
Synonyms: (2Z)-[(2-Ethoxy-2-oxoethoxy)imino]-(1H-pyrazol-5-yl)acetic acid
SMILES: O=C(O)/C(C1=NNC=C1)=N/OCC(OCC)=O
Tpsa: 113.87
Logp: -0.2219
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD01026129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₅
Molecular Weight:
241.20
Synonyms:
(2Z)-[(2-Ethoxy-2-oxoethoxy)imino]-(1H-pyrazol-5-yl)acetic acid
SMILES:
O=C(O)/C(C1=NNC=C1)=N/OCC(OCC)=O
Tpsa:
113.87
Logp:
-0.2219
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6