CS-1168220
(1R,2R)-2-((4-Isopropylphenyl)amino)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 1993390-70-7
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
C₁₄H₂₁NO
Molecular Weight
219.33
Synonyms
None
SMILES
N([C@H]1[C@H](O)CCC1)C2=CC=C(C(C)C)C=C2
Tpsa
32.26
Logp
3.1353
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1993390-70-7 | trans-2-{[4-(propan-2-yl)phenyl]amino}cyclopentan-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: C₁₄H₂₁NO
Molecular Weight: 219.33
Synonyms: None
SMILES: N([C@H]1[C@H](O)CCC1)C2=CC=C(C(C)C)C=C2
Tpsa: 32.26
Logp: 3.1353
H Acceptors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.33
Synonyms:
None
SMILES:
N([C@H]1[C@H](O)CCC1)C2=CC=C(C(C)C)C=C2
Tpsa:
32.26
Logp:
3.1353
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂NO₄
Molecular Weight: 243.17
Synonyms: None
SMILES: N#CC1=C(C(=O)O)C(OC(F)F)=CC=C1CO
Tpsa: 90.55
Logp: 1.35018
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂NO₄
Molecular Weight:
243.17
Synonyms:
None
SMILES:
N#CC1=C(C(=O)O)C(OC(F)F)=CC=C1CO
Tpsa:
90.55
Logp:
1.35018
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClF₂N₂O₂S
Molecular Weight: 256.65
Synonyms: None
SMILES: O=S(=O)(Cl)C1=NC=C(C(N)=C1C)C(F)F
Tpsa: 73.05
Logp: 1.83732
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClF₂N₂O₂S
Molecular Weight:
256.65
Synonyms:
None
SMILES:
O=S(=O)(Cl)C1=NC=C(C(N)=C1C)C(F)F
Tpsa:
73.05
Logp:
1.83732
H Acceptors:
4
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: C₆H₅F₂N₃O₅S
Molecular Weight: 269.18
Synonyms: None
SMILES: O=C1NC=C(C(=C1S(=O)(=O)N)C(F)F)N(=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂N₃O₅S
Molecular Weight:
269.18
Synonyms:
None
SMILES:
O=C1NC=C(C(=C1S(=O)(=O)N)C(F)F)N(=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A