CS-0521496
(1R,2R)-2-amino-4,4-difluorocyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 1932782-90-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉F₂NO
Molecular Weight
137.13
Synonyms
None
SMILES
O[C@H]1[C@H](N)CC(F)(F)C1
Tpsa
46.25
Logp
0.1037
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932782-90-5 | (1R,2R)-2-amino-4,4-difluorocyclopentan-1-ol | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₂NO
Molecular Weight: 137.13
Synonyms: None
SMILES: O[C@H]1[C@H](N)CC(F)(F)C1
Tpsa: 46.25
Logp: 0.1037
H Acceptors: 2
H Donors: 2
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:
C₅H₉F₂NO
Molecular Weight:
137.13
Synonyms:
None
SMILES:
O[C@H]1[C@H](N)CC(F)(F)C1
Tpsa:
46.25
Logp:
0.1037
H Acceptors:
2
H Donors:
2
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: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: (1R,3R)-3-(Fmoc-amino)cyclohexanecarboxylic acid
SMILES: O=C([C@H]1C[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O
Tpsa: 75.63
Logp: 4.1685
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
(1R,3R)-3-(Fmoc-amino)cyclohexanecarboxylic acid
SMILES:
O=C([C@H]1C[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O
Tpsa:
75.63
Logp:
4.1685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄ClNO₄
Molecular Weight: 343.76
Synonyms: None
SMILES: O=C1C(OC2=C(N)C=CC(OC)=C2C)=C(Cl)C(C3=C1C=CC=C3)=O
Tpsa: 78.62
Logp: 3.49422
H Acceptors: 5
H Donors: 1
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:
C₁₈H₁₄ClNO₄
Molecular Weight:
343.76
Synonyms:
None
SMILES:
O=C1C(OC2=C(N)C=CC(OC)=C2C)=C(Cl)C(C3=C1C=CC=C3)=O
Tpsa:
78.62
Logp:
3.49422
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: (3S,4S)-1-benzylpyrrolidine-3,4-diamine
SMILES: N[C@@H](C1)[C@@H](N)CN1CC2=CC=CC=C2
Tpsa: 50.08
Logp: 0.0753
H Acceptors: 3
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
(3S,4S)-1-benzylpyrrolidine-3,4-diamine
SMILES:
N[C@@H](C1)[C@@H](N)CN1CC2=CC=CC=C2
Tpsa:
50.08
Logp:
0.0753
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3