CS-1047516
tert-Butyl (4-(piperidin-4-yl)butyl)carbamate
Manufacturer: ChemScene
CAS Number: 1205750-67-9
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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
C₁₄H₂₈N₂O₂
Molecular Weight
256.38
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCCCC1CCNCC1
Tpsa
50.36
Logp
2.681
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (4-(piperidin-4-yl)butyl)carbamate | Aaron Chemicals LLC | ₹ 44,405.64 - ₹ 1,26,543.24 | |
 | 1205750-67-9 | tert-Butyl (4-(piperidin-4-yl)butyl)carbamate | A2B Chem | ₹ 48,769.20 - ₹ 1,37,751.60 |
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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: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCCC1CCNCC1
Tpsa: 50.36
Logp: 2.681
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCCC1CCNCC1
Tpsa:
50.36
Logp:
2.681
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: None
SMILES: CC(C1=C2C=CC(Cl)=CN2N=C1)=O
Tpsa: 34.37
Logp: 2.1903
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
CC(C1=C2C=CC(Cl)=CN2N=C1)=O
Tpsa:
34.37
Logp:
2.1903
H Acceptors:
3
H Donors:
0
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: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: None
SMILES: O=C(C1=C2C=C(F)C=CN2N=C1)O
Tpsa: 54.6
Logp: 1.1716
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:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
None
SMILES:
O=C(C1=C2C=C(F)C=CN2N=C1)O
Tpsa:
54.6
Logp:
1.1716
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: C₈H₈ClN₃O₂
Molecular Weight: 213.62
Synonyms: None
SMILES: O=C(C1=CC2=C(N)C=NN2C=C1)O.Cl
Tpsa: 80.62
Logp: 1.0365
H Acceptors: 4
H Donors: 2
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:
C₈H₈ClN₃O₂
Molecular Weight:
213.62
Synonyms:
None
SMILES:
O=C(C1=CC2=C(N)C=NN2C=C1)O.Cl
Tpsa:
80.62
Logp:
1.0365
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1