CS-0905286
1-(1,1-Dimethylethyl) 3-methyl 1,3,4-piperidinetricarboxylate
Manufacturer: ChemScene
CAS Number: 1781351-06-1
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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
C₁₃H₂₁NO₆
Molecular Weight
287.31
Synonyms
None
SMILES
O=C(N1CC(C(OC)=O)C(C(O)=O)CC1)OC(C)(C)C
Tpsa
93.14
Logp
1.1172
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1781351-06-1 | 1-[(tert-butoxy)carbonyl]-3-(methoxycarbonyl)piperidine-4-carboxylic acid, Mixture of diastereomers | A2B Chem | ₹ 64,792.00 - ₹ 9,47,850.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₃H₂₁NO₆
Molecular Weight: 287.31
Synonyms: None
SMILES: O=C(N1CC(C(OC)=O)C(C(O)=O)CC1)OC(C)(C)C
Tpsa: 93.14
Logp: 1.1172
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₁NO₆
Molecular Weight:
287.31
Synonyms:
None
SMILES:
O=C(N1CC(C(OC)=O)C(C(O)=O)CC1)OC(C)(C)C
Tpsa:
93.14
Logp:
1.1172
H Acceptors:
5
H Donors:
1
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: C₁₁H₈BrF₂NO₂
Molecular Weight: 304.09
Synonyms: None
SMILES: FC(F)OC1=C2N=C(C3CC3)OC2=CC(Br)=C1
Tpsa: 35.26
Logp: 4.0691
H Acceptors: 3
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:
C₁₁H₈BrF₂NO₂
Molecular Weight:
304.09
Synonyms:
None
SMILES:
FC(F)OC1=C2N=C(C3CC3)OC2=CC(Br)=C1
Tpsa:
35.26
Logp:
4.0691
H Acceptors:
3
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: C₁₁H₁₆FNO₄
Molecular Weight: 245.25
Synonyms: None
SMILES: O=C(N1CC2C(C(O)=O)(F)C2C1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.276
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:
C₁₁H₁₆FNO₄
Molecular Weight:
245.25
Synonyms:
None
SMILES:
O=C(N1CC2C(C(O)=O)(F)C2C1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.276
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: C₁₈H₃₆N₂O₃Si
Molecular Weight: 356.58
Synonyms: None
SMILES: O=C(N1[C@]2([H])[C@@H](CO[Si](C)(C(C)(C)C)C)NC[C@@]1([H])CC2)OC(C)(C)C
Tpsa: 50.8
Logp: 3.7481
H Acceptors: 4
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:
C₁₈H₃₆N₂O₃Si
Molecular Weight:
356.58
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])[C@@H](CO[Si](C)(C(C)(C)C)C)NC[C@@]1([H])CC2)OC(C)(C)C
Tpsa:
50.8
Logp:
3.7481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3