CS-0646483
1,1-Dimethylethyl 3-amino-3-(4-methyl-3-pyridinyl)-1-azetidinecarboxylate
Manufacturer: ChemScene
CAS Number: 2166708-85-4
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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
C₁₄H₂₁N₃O₂
Molecular Weight
263.34
Synonyms
None
SMILES
O=C(N1CC(C2=C(C)C=CN=C2)(C1)N)OC(C)(C)C
Tpsa
68.45
Logp
1.79472
H Acceptors
4
H Donors
1
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: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: None
SMILES: O=C(N1CC(C2=C(C)C=CN=C2)(C1)N)OC(C)(C)C
Tpsa: 68.45
Logp: 1.79472
H Acceptors: 4
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:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
None
SMILES:
O=C(N1CC(C2=C(C)C=CN=C2)(C1)N)OC(C)(C)C
Tpsa:
68.45
Logp:
1.79472
H Acceptors:
4
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: N#CCC1=NOC(COC)=C1
Tpsa: 59.05
Logp: 0.88708
H Acceptors: 4
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
N#CCC1=NOC(COC)=C1
Tpsa:
59.05
Logp:
0.88708
H Acceptors:
4
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: C₁₄H₁₆ClN₃O₂S
Molecular Weight: 325.81
Synonyms: None
SMILES: O=C(N1CCC2=C(C3=C(Cl)N=CN=C3S2)C1)OC(C)(C)C
Tpsa: 55.32
Logp: 3.6379
H Acceptors: 5
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:
C₁₄H₁₆ClN₃O₂S
Molecular Weight:
325.81
Synonyms:
None
SMILES:
O=C(N1CCC2=C(C3=C(Cl)N=CN=C3S2)C1)OC(C)(C)C
Tpsa:
55.32
Logp:
3.6379
H Acceptors:
5
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: C₇H₁₀ClNO₃S
Molecular Weight: 223.68
Synonyms: None
SMILES: O=S(C1=CC(C(C)(C)C)=NO1)(Cl)=O
Tpsa: 60.17
Logp: 1.8996
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:
C₇H₁₀ClNO₃S
Molecular Weight:
223.68
Synonyms:
None
SMILES:
O=S(C1=CC(C(C)(C)C)=NO1)(Cl)=O
Tpsa:
60.17
Logp:
1.8996
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1