CS-0850869
(1R*,4R*)-4-(2-Amino-6-fluorophenylamino)cyclohexanol
Manufacturer: ChemScene
CAS Number: 1233955-58-2
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇FN₂O
Molecular Weight
224.27
Synonyms
None
SMILES
NC1=CC=CC(F)=C1N[C@H]1CC[C@H](O)CC1
Tpsa
58.28
Logp
2.1233
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233955-58-2 | trans-4-((2-Amino-6-fluorophenyl)amino)cyclohexanol | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FN₂O
Molecular Weight: 224.27
Synonyms: None
SMILES: NC1=CC=CC(F)=C1N[C@H]1CC[C@H](O)CC1
Tpsa: 58.28
Logp: 2.1233
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₇FN₂O
Molecular Weight:
224.27
Synonyms:
None
SMILES:
NC1=CC=CC(F)=C1N[C@H]1CC[C@H](O)CC1
Tpsa:
58.28
Logp:
2.1233
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: NC1=CC=CN=C1N[C@H]1CC[C@H](O)CC1
Tpsa: 71.17
Logp: 1.3792
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
NC1=CC=CN=C1N[C@H]1CC[C@H](O)CC1
Tpsa:
71.17
Logp:
1.3792
H Acceptors:
4
H Donors:
3
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: C₈H₁₉ClN₂O
Molecular Weight: 194.70
Synonyms: None
SMILES: CC(C)NC(=O)C(N)C(C)C.Cl
Tpsa: 55.12
Logp: 0.9161
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉ClN₂O
Molecular Weight:
194.70
Synonyms:
None
SMILES:
CC(C)NC(=O)C(N)C(C)C.Cl
Tpsa:
55.12
Logp:
0.9161
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: C₉H₈BrClO₃
Molecular Weight: 279.52
Synonyms: None
SMILES: COC(=O)C1=CC(Cl)=C(Br)C=C1OC
Tpsa: 35.53
Logp: 2.8977
H Acceptors: 3
H Donors: 0
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:
C₉H₈BrClO₃
Molecular Weight:
279.52
Synonyms:
None
SMILES:
COC(=O)C1=CC(Cl)=C(Br)C=C1OC
Tpsa:
35.53
Logp:
2.8977
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2