CS-1056843
(3-(Difluoromethyl)azetidin-3-yl)methanol hydrochloride
Manufacturer: ChemScene
CAS Number: 2891599-54-3
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀ClF₂NO
Molecular Weight
173.59
Synonyms
None
SMILES
Cl.FC(F)C1(CO)CNC1
Tpsa
32.26
Logp
0.2552
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2891599-54-3 | [3-(difluoromethyl)azetidin-3-yl]methanol;hydrochloride | A2B Chem | ₹ 21,047.76 - ₹ 90,351.36 |
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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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClF₂NO
Molecular Weight: 173.59
Synonyms: None
SMILES: Cl.FC(F)C1(CO)CNC1
Tpsa: 32.26
Logp: 0.2552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClF₂NO
Molecular Weight:
173.59
Synonyms:
None
SMILES:
Cl.FC(F)C1(CO)CNC1
Tpsa:
32.26
Logp:
0.2552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrNaO₂S
Molecular Weight: 284.13
Synonyms: None
SMILES: [Na].O=S(O)C1(C2=CC=C(Br)C=C2)CC1
Tpsa: 37.3
Logp: 2.2791
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrNaO₂S
Molecular Weight:
284.13
Synonyms:
None
SMILES:
[Na].O=S(O)C1(C2=CC=C(Br)C=C2)CC1
Tpsa:
37.3
Logp:
2.2791
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₅
Molecular Weight: 288.34
Synonyms: None
SMILES: O=C(O)O.O=C(OC(C)(C)C)N1CC2NCC(C1)CC2
Tpsa: 99.1
Logp: 1.8277
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₅
Molecular Weight:
288.34
Synonyms:
None
SMILES:
O=C(O)O.O=C(OC(C)(C)C)N1CC2NCC(C1)CC2
Tpsa:
99.1
Logp:
1.8277
H Acceptors:
4
H Donors:
3
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: C₈H₁₀F₃N₃O₃
Molecular Weight: 253.18
Synonyms: None
SMILES: O=C(O)C(F)(F)F.N=1C=CN=C(C1OC)CN
Tpsa: 98.33
Logp: 0.5772
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:
C₈H₁₀F₃N₃O₃
Molecular Weight:
253.18
Synonyms:
None
SMILES:
O=C(O)C(F)(F)F.N=1C=CN=C(C1OC)CN
Tpsa:
98.33
Logp:
0.5772
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2