CS-1098372
1,1-Dimethylethyl 4-formyl-4-propyl-1-piperidinecarboxylate
Manufacturer: ChemScene
CAS Number: 1033819-08-7
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₃
Molecular Weight
255.35
Synonyms
None
SMILES
O=C(N1CCC(CCC)(C=O)CC1)OC(C)(C)C
Tpsa
46.61
Logp
3.0027
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033819-08-7 | tert-Butyl 4-formyl-4-propylpiperidine-1-carboxylate | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: None
SMILES: O=C(N1CCC(CCC)(C=O)CC1)OC(C)(C)C
Tpsa: 46.61
Logp: 3.0027
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
None
SMILES:
O=C(N1CCC(CCC)(C=O)CC1)OC(C)(C)C
Tpsa:
46.61
Logp:
3.0027
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: C₁₂H₂₀FNO₃
Molecular Weight: 245.29
Synonyms: None
SMILES: O=C(N1CCC(F)C(CCC1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.3146
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀FNO₃
Molecular Weight:
245.29
Synonyms:
None
SMILES:
O=C(N1CCC(F)C(CCC1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.3146
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BN₃O₅
Molecular Weight: 291.07
Synonyms: None
SMILES: O=N(C1=CC(B(O)O)=CC2=C1C=NN2C3OCCCC3)=O
Tpsa: 110.65
Logp: 0.3234
H Acceptors: 7
H Donors: 2
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:
C₁₂H₁₄BN₃O₅
Molecular Weight:
291.07
Synonyms:
None
SMILES:
O=N(C1=CC(B(O)O)=CC2=C1C=NN2C3OCCCC3)=O
Tpsa:
110.65
Logp:
0.3234
H Acceptors:
7
H Donors:
2
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: C₁₀H₁₈FNO₄
Molecular Weight: 235.25
Synonyms: None
SMILES: O=C(O)C(F)C(C)CNC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 1.5699
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈FNO₄
Molecular Weight:
235.25
Synonyms:
None
SMILES:
O=C(O)C(F)C(C)CNC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
1.5699
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4