CS-0540537
Tert-butyl (1-(3-nitrophenyl)cyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 180080-88-0
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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
C₁₅H₂₀N₂O₄
Molecular Weight
292.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1(C2=CC=CC([N+]([O-])=O)=C2)CCC1
Tpsa
81.47
Logp
3.4987
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=CC([N+]([O-])=O)=C2)CCC1
Tpsa: 81.47
Logp: 3.4987
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=CC([N+]([O-])=O)=C2)CCC1
Tpsa:
81.47
Logp:
3.4987
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: C₇H₁₃ClN₄O
Molecular Weight: 204.66
Synonyms: None
SMILES: C1CC(CNC1)C2=NNC(=O)N2.Cl
Tpsa: 73.57
Logp: -0.0132
H Acceptors: 3
H Donors: 3
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:
C₇H₁₃ClN₄O
Molecular Weight:
204.66
Synonyms:
None
SMILES:
C1CC(CNC1)C2=NNC(=O)N2.Cl
Tpsa:
73.57
Logp:
-0.0132
H Acceptors:
3
H Donors:
3
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: C₁₀H₇F₂NO₂
Molecular Weight: 211.16
Synonyms: None
SMILES: CCOC(=O)C1=C(C=C(C=C1F)C#N)F
Tpsa: 50.09
Logp: 2.01318
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇F₂NO₂
Molecular Weight:
211.16
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=C(C=C1F)C#N)F
Tpsa:
50.09
Logp:
2.01318
H Acceptors:
3
H Donors:
0
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: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: 4-Pyridinecarbonitrile, 2-(ethylthio)-
SMILES: CCSC1=NC=CC(=C1)C#N
Tpsa: 36.68
Logp: 2.06528
H Acceptors: 3
H Donors: 0
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:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
4-Pyridinecarbonitrile, 2-(ethylthio)-
SMILES:
CCSC1=NC=CC(=C1)C#N
Tpsa:
36.68
Logp:
2.06528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2