CS-1029765
Tert-butyl 3-(((3-fluorophenyl)carbamoyl)oxy)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1803580-72-4
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉FN₂O₄
Molecular Weight
310.32
Synonyms
None
SMILES
O=C(OC1CN(C(=O)OC(C)(C)C)C1)NC=2C=CC=C(F)C2
Tpsa
67.87
Logp
2.9935
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803580-72-4 | tert-Butyl 3-([(3-fluorophenyl)carbamoyl]oxy)azetidine-1-carboxylate | A2B Chem | ₹ 28,391.00 - ₹ 1,06,088.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉FN₂O₄
Molecular Weight: 310.32
Synonyms: None
SMILES: O=C(OC1CN(C(=O)OC(C)(C)C)C1)NC=2C=CC=C(F)C2
Tpsa: 67.87
Logp: 2.9935
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉FN₂O₄
Molecular Weight:
310.32
Synonyms:
None
SMILES:
O=C(OC1CN(C(=O)OC(C)(C)C)C1)NC=2C=CC=C(F)C2
Tpsa:
67.87
Logp:
2.9935
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈ClNO₂
Molecular Weight: 279.76
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC#CC=1C(Cl)=CC=CC1C
Tpsa: 38.33
Logp: 3.52462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClNO₂
Molecular Weight:
279.76
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC#CC=1C(Cl)=CC=CC1C
Tpsa:
38.33
Logp:
3.52462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C1N(C2=CC=NN2CC)CCCC1N
Tpsa: 64.15
Logp: 0.3571
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C1N(C2=CC=NN2CC)CCCC1N
Tpsa:
64.15
Logp:
0.3571
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: O=C(OCC)C1(CNC(=O)C1)C(C)C
Tpsa: 55.4
Logp: 0.7118
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
O=C(OCC)C1(CNC(=O)C1)C(C)C
Tpsa:
55.4
Logp:
0.7118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3