CS-0780015
3-(Difluoromethyl)oxetan-3-amine
Manufacturer: ChemScene
CAS Number: 1779926-68-9
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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
C₄H₇F₂NO
Molecular Weight
123.10
Synonyms
None
SMILES
C1C(CO1)(C(F)F)N
Tpsa
35.25
Logp
-0.0208
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1779926-68-9 | 3-(difluoromethyl)oxetan-3-amine | A2B Chem | ₹ 81,282.00 - ₹ 2,92,444.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8 (3)
Packing Group
Ⅱ
Hazard Statements
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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: C₄H₇F₂NO
Molecular Weight: 123.10
Synonyms: None
SMILES: C1C(CO1)(C(F)F)N
Tpsa: 35.25
Logp: -0.0208
H Acceptors: 2
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:
C₄H₇F₂NO
Molecular Weight:
123.10
Synonyms:
None
SMILES:
C1C(CO1)(C(F)F)N
Tpsa:
35.25
Logp:
-0.0208
H Acceptors:
2
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: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: None
SMILES: O=C(C1=CC2=C(Br)N=CN2C=C1)O
Tpsa: 34.37
Logp: 1.9093
H Acceptors: 3
H Donors: 0
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:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
None
SMILES:
O=C(C1=CC2=C(Br)N=CN2C=C1)O
Tpsa:
34.37
Logp:
1.9093
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: C1=CC2=C(C=C1CCC(=O)O)N=C(O2)N
Tpsa: 89.35
Logp: 1.4272
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
C1=CC2=C(C=C1CCC(=O)O)N=C(O2)N
Tpsa:
89.35
Logp:
1.4272
H Acceptors:
4
H Donors:
2
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: C₈H₅F₂NS
Molecular Weight: 185.19
Synonyms: None
SMILES: FC(C1=CC2=C(SC=N2)C=C1)F
Tpsa: 33.12
Logp: 2.7262
H Acceptors: 3
H Donors: 1
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:
C₈H₅F₂NS
Molecular Weight:
185.19
Synonyms:
None
SMILES:
FC(C1=CC2=C(SC=N2)C=C1)F
Tpsa:
33.12
Logp:
2.7262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2