CS-0802954
Tert-butyl 3-cyclobutylideneazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1809353-82-9
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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
C₁₂H₁₉NO₂
Molecular Weight
209.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(C1)=C2CCC2
Tpsa
29.54
Logp
2.7176
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)=C2CCC2
Tpsa: 29.54
Logp: 2.7176
H Acceptors: 2
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)=C2CCC2
Tpsa:
29.54
Logp:
2.7176
H Acceptors:
2
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: N1C[C@@]2([H])[C@](CC1)([H])OCCN2
Tpsa: 33.29
Logp: -0.6633
H Acceptors: 3
H Donors: 2
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
N1C[C@@]2([H])[C@](CC1)([H])OCCN2
Tpsa:
33.29
Logp:
-0.6633
H Acceptors:
3
H Donors:
2
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: C1N[C@@]2([H])[C@](CNCC2)([H])OC1
Tpsa: 33.29
Logp: -0.6633
H Acceptors: 3
H Donors: 2
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
C1N[C@@]2([H])[C@](CNCC2)([H])OC1
Tpsa:
33.29
Logp:
-0.6633
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁ClO₅S
Molecular Weight: 290.72
Synonyms: None
SMILES: COC(=O)C1=CC(S(=O)(=O)Cl)=C(C=C1)OC2CC2
Tpsa: 69.67
Logp: 1.9419
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁ClO₅S
Molecular Weight:
290.72
Synonyms:
None
SMILES:
COC(=O)C1=CC(S(=O)(=O)Cl)=C(C=C1)OC2CC2
Tpsa:
69.67
Logp:
1.9419
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4