CS-0530777
(R)-(2,2-Difluorocyclobutyl)methanamine
Manufacturer: ChemScene
CAS Number: 2380699-35-2
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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
C₅H₉F₂N
Molecular Weight
121.13
Synonyms
(R)-C-(2,2-Difluoro-cyclobutyl)-methylamine
SMILES
NC[C@@H]1C(F)(F)CC1
Tpsa
26.02
Logp
0.9904
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2380699-35-2 | (R)-(2,2-Difluorocyclobutyl)methanamine | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₂N
Molecular Weight: 121.13
Synonyms: (R)-C-(2,2-Difluoro-cyclobutyl)-methylamine
SMILES: NC[C@@H]1C(F)(F)CC1
Tpsa: 26.02
Logp: 0.9904
H Acceptors: 1
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:
C₅H₉F₂N
Molecular Weight:
121.13
Synonyms:
(R)-C-(2,2-Difluoro-cyclobutyl)-methylamine
SMILES:
NC[C@@H]1C(F)(F)CC1
Tpsa:
26.02
Logp:
0.9904
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30573938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: o-hydroxy-±-(p-anisyl)benzyl alcohol
SMILES: OC(C1=CC=C(OC)C=C1)C2=CC=CC=C2O
Tpsa: 49.69
Logp: 2.4825
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30573938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
o-hydroxy-±-(p-anisyl)benzyl alcohol
SMILES:
OC(C1=CC=C(OC)C=C1)C2=CC=CC=C2O
Tpsa:
49.69
Logp:
2.4825
H Acceptors:
3
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: C₄H₉NO₂S
Molecular Weight: 135.18
Synonyms: 2-Thietanemethanamine, 1,1-dioxide
SMILES: NCC(CC1)S1(=O)=O
Tpsa: 60.16
Logp: -0.8678
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:
C₄H₉NO₂S
Molecular Weight:
135.18
Synonyms:
2-Thietanemethanamine, 1,1-dioxide
SMILES:
NCC(CC1)S1(=O)=O
Tpsa:
60.16
Logp:
-0.8678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01051476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: α-phenyl-2-hydroxybenzylalcohol
SMILES: OC(C1=CC=CC=C1)C2=CC=CC=C2O
Tpsa: 40.46
Logp: 2.4739
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01051476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
α-phenyl-2-hydroxybenzylalcohol
SMILES:
OC(C1=CC=CC=C1)C2=CC=CC=C2O
Tpsa:
40.46
Logp:
2.4739
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2