CS-0137627
1-(3-Fluoropropyl)azetidin-3-amine bis(2,2,2-trifluoroacetate)
Manufacturer: ChemScene
CAS Number: 2393947-20-9
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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
C₁₀H₁₅F₇N₂O₄
Molecular Weight
360.23
Synonyms
None
SMILES
NC1CN(CCCF)C1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
Tpsa
103.86
Logp
1.2555
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2393947-20-9 | 1-(3-fluoropropyl)azetidin-3-amine bis(2,2,2-trifluoroacetate) | A2B Chem | ₹ 47,058.00 - ₹ 3,89,298.00 |
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: C₁₀H₁₅F₇N₂O₄
Molecular Weight: 360.23
Synonyms: None
SMILES: NC1CN(CCCF)C1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
Tpsa: 103.86
Logp: 1.2555
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₅F₇N₂O₄
Molecular Weight:
360.23
Synonyms:
None
SMILES:
NC1CN(CCCF)C1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
Tpsa:
103.86
Logp:
1.2555
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClNO₂
Molecular Weight: 262.49
Synonyms: 6-Bromo-5-chloro-2H-1,4-benzoxazin-3(4H)-one
SMILES: O=C1COC2=CC=C(C(Cl)=C2N1)Br
Tpsa: 38.33
Logp: 2.4334
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClNO₂
Molecular Weight:
262.49
Synonyms:
6-Bromo-5-chloro-2H-1,4-benzoxazin-3(4H)-one
SMILES:
O=C1COC2=CC=C(C(Cl)=C2N1)Br
Tpsa:
38.33
Logp:
2.4334
H Acceptors:
2
H Donors:
1
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: C₆H₃BrClNO₃
Molecular Weight: 252.45
Synonyms: None
SMILES: OC1=CC(Cl)=C(C=C1[N+]([O-])=O)Br
Tpsa: 63.37
Logp: 2.7163
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:
C₆H₃BrClNO₃
Molecular Weight:
252.45
Synonyms:
None
SMILES:
OC1=CC(Cl)=C(C=C1[N+]([O-])=O)Br
Tpsa:
63.37
Logp:
2.7163
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00052156
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NOS
Molecular Weight: 131.20
Synonyms: 4,4-dimethyloxazoline-2-thiol
SMILES: S=C1OCC(C)(C)N1
Tpsa: 21.26
Logp: 0.6697
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00052156
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NOS
Molecular Weight:
131.20
Synonyms:
4,4-dimethyloxazoline-2-thiol
SMILES:
S=C1OCC(C)(C)N1
Tpsa:
21.26
Logp:
0.6697
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0