CS-1075589
Benzyl 3-(dimethylamino)-3-ethynylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2680868-36-2
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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
C₁₅H₁₈N₂O₂
Molecular Weight
258.32
Synonyms
None
SMILES
O=C(OCC=1C=CC=CC1)N2CC(C#C)(N(C)C)C2
Tpsa
32.78
Logp
1.5724
H Acceptors
3
H Donors
0
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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2CC(C#C)(N(C)C)C2
Tpsa: 32.78
Logp: 1.5724
H Acceptors: 3
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2CC(C#C)(N(C)C)C2
Tpsa:
32.78
Logp:
1.5724
H Acceptors:
3
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: C₁₁H₁₁N₃O₃S
Molecular Weight: 265.29
Synonyms: None
SMILES: O=C(O)C=1SC2=NC(=NC(=C2C1NC(=O)C)C)C
Tpsa: 92.18
Logp: 1.96474
H Acceptors: 5
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:
C₁₁H₁₁N₃O₃S
Molecular Weight:
265.29
Synonyms:
None
SMILES:
O=C(O)C=1SC2=NC(=NC(=C2C1NC(=O)C)C)C
Tpsa:
92.18
Logp:
1.96474
H Acceptors:
5
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: C₁₂H₂₀FNO₂
Molecular Weight: 229.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC2(C1)CC(F)C2
Tpsa: 29.54
Logp: 2.7455
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:
C₁₂H₂₀FNO₂
Molecular Weight:
229.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC2(C1)CC(F)C2
Tpsa:
29.54
Logp:
2.7455
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: C₁₁H₁₃ClN₄O₂
Molecular Weight: 268.70
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC=1N=C(Cl)C2=CC=CN2N1
Tpsa: 68.52
Logp: 2.7297
H Acceptors: 5
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:
C₁₁H₁₃ClN₄O₂
Molecular Weight:
268.70
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC=1N=C(Cl)C2=CC=CN2N1
Tpsa:
68.52
Logp:
2.7297
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1