CS-0608736
(1S,3R,4R)-3-Amino-4-hydroxy-N,N-dimethylcyclohexane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 929693-36-7
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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
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
Edoxaban Impurity 67
SMILES
O=C([C@@H]1C[C@@H](N)[C@H](O)CC1)N(C)C
Tpsa
66.56
Logp
-0.4371
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929693-36-7 | Cyclohexanecarboxamide, 3-amino-4-hydroxy-N,N-dimethyl-, (1S,3R,4R)- | A2B Chem | -- |
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: Edoxaban Impurity 67
SMILES: O=C([C@@H]1C[C@@H](N)[C@H](O)CC1)N(C)C
Tpsa: 66.56
Logp: -0.4371
H Acceptors: 3
H Donors: 2
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
Edoxaban Impurity 67
SMILES:
O=C([C@@H]1C[C@@H](N)[C@H](O)CC1)N(C)C
Tpsa:
66.56
Logp:
-0.4371
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₆Cl₂N₂O₂
Molecular Weight: 267.15
Synonyms: 2-amino-3-(2-(aminomethyl)phenyl)propanoic acid hydrochloride
SMILES: O=C(O)C(N)CC1=CC=CC=C1CN.[H]Cl.[H]Cl
Tpsa: 89.34
Logp: 0.9433
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₆Cl₂N₂O₂
Molecular Weight:
267.15
Synonyms:
2-amino-3-(2-(aminomethyl)phenyl)propanoic acid hydrochloride
SMILES:
O=C(O)C(N)CC1=CC=CC=C1CN.[H]Cl.[H]Cl
Tpsa:
89.34
Logp:
0.9433
H Acceptors:
3
H Donors:
3
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: C₇H₅ClFNO
Molecular Weight: 173.57
Synonyms: None
SMILES: O=CC1=C(N)C=CC(Cl)=C1F
Tpsa: 43.09
Logp: 1.8738
H Acceptors: 2
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:
C₇H₅ClFNO
Molecular Weight:
173.57
Synonyms:
None
SMILES:
O=CC1=C(N)C=CC(Cl)=C1F
Tpsa:
43.09
Logp:
1.8738
H Acceptors:
2
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: C₉H₆ClIN₂
Molecular Weight: 304.51
Synonyms: None
SMILES: NC1=C(I)C2=C(C=N1)C(Cl)=CC=C2
Tpsa: 38.91
Logp: 3.075
H Acceptors: 2
H Donors: 1
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:
C₉H₆ClIN₂
Molecular Weight:
304.51
Synonyms:
None
SMILES:
NC1=C(I)C2=C(C=N1)C(Cl)=CC=C2
Tpsa:
38.91
Logp:
3.075
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0