CS-0646497
1,1-Dimethylethyl 3-amino-3-(3-fluorophenyl)-1-azetidinecarboxylate
Manufacturer: ChemScene
CAS Number: 2157889-25-1
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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
C₁₄H₁₉FN₂O₂
Molecular Weight
266.31
Synonyms
None
SMILES
O=C(N1CC(C2=CC(F)=CC=C2)(C1)N)OC(C)(C)C
Tpsa
55.56
Logp
2.2304
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2157889-25-1 | tert-butyl 3-amino-3-(3-fluorophenyl)azetidine-1-carboxylate | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₄H₁₉FN₂O₂
Molecular Weight: 266.31
Synonyms: None
SMILES: O=C(N1CC(C2=CC(F)=CC=C2)(C1)N)OC(C)(C)C
Tpsa: 55.56
Logp: 2.2304
H Acceptors: 3
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:
C₁₄H₁₉FN₂O₂
Molecular Weight:
266.31
Synonyms:
None
SMILES:
O=C(N1CC(C2=CC(F)=CC=C2)(C1)N)OC(C)(C)C
Tpsa:
55.56
Logp:
2.2304
H Acceptors:
3
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: C₈H₆BrFN₂
Molecular Weight: 229.05
Synonyms: None
SMILES: CN1C2=C(F)C=C(Br)C=C2N=C1
Tpsa: 17.82
Logp: 2.4749
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:
C₈H₆BrFN₂
Molecular Weight:
229.05
Synonyms:
None
SMILES:
CN1C2=C(F)C=C(Br)C=C2N=C1
Tpsa:
17.82
Logp:
2.4749
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFN₂
Molecular Weight: 229.05
Synonyms: None
SMILES: CN1C2=CC(Br)=CC(F)=C2N=C1
Tpsa: 17.82
Logp: 2.4749
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFN₂
Molecular Weight:
229.05
Synonyms:
None
SMILES:
CN1C2=CC(Br)=CC(F)=C2N=C1
Tpsa:
17.82
Logp:
2.4749
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: C₁₁H₁₇N₃O₂S
Molecular Weight: 255.34
Synonyms: None
SMILES: O=C(N1CC(C2=CN=CS2)(C1)N)OC(C)(C)C
Tpsa: 68.45
Logp: 1.5478
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:
C₁₁H₁₇N₃O₂S
Molecular Weight:
255.34
Synonyms:
None
SMILES:
O=C(N1CC(C2=CN=CS2)(C1)N)OC(C)(C)C
Tpsa:
68.45
Logp:
1.5478
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1