CS-1073921
Tert-butyl (6-methyl-2-oxopiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2640980-34-1
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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
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1C(=O)NC(C)CC1
Tpsa
67.43
Logp
1.1782
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1C(=O)NC(C)CC1
Tpsa: 67.43
Logp: 1.1782
H Acceptors: 3
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1C(=O)NC(C)CC1
Tpsa:
67.43
Logp:
1.1782
H Acceptors:
3
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: C₁₄H₁₇FN₂O₂
Molecular Weight: 264.30
Synonyms: None
SMILES: CC(NC(C=C(F)C(CC)=C1CCC2N)=C1C2=O)=O
Tpsa: 72.19
Logp: 1.8027
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇FN₂O₂
Molecular Weight:
264.30
Synonyms:
None
SMILES:
CC(NC(C=C(F)C(CC)=C1CCC2N)=C1C2=O)=O
Tpsa:
72.19
Logp:
1.8027
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₇BN₂O₂
Molecular Weight: 256.11
Synonyms: None
SMILES: N=1C=CC2=C(N=CC=C2B3OC(C)(C)C(O3)(C)C)C1
Tpsa: 44.24
Logp: 1.929
H Acceptors: 4
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:
C₁₄H₁₇BN₂O₂
Molecular Weight:
256.11
Synonyms:
None
SMILES:
N=1C=CC2=C(N=CC=C2B3OC(C)(C)C(O3)(C)C)C1
Tpsa:
44.24
Logp:
1.929
H Acceptors:
4
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: C₁₃H₁₂ClFN₂O₄
Molecular Weight: 314.70
Synonyms: None
SMILES: O=C(OC)C1=NC=2C(F)=C(Cl)N=C(OC(C)C)C2C(O)=C1
Tpsa: 81.54
Logp: 2.7017
H Acceptors: 6
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:
C₁₃H₁₂ClFN₂O₄
Molecular Weight:
314.70
Synonyms:
None
SMILES:
O=C(OC)C1=NC=2C(F)=C(Cl)N=C(OC(C)C)C2C(O)=C1
Tpsa:
81.54
Logp:
2.7017
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3