CS-0255694
N-((trans)-4-(2-Hydroxyethyl)cyclohexyl)acetamide
Manufacturer: ChemScene
CAS Number: 946599-00-4
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Purity
98%
MDL No
MFCD30493901
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₂
Molecular Weight
185.26
Synonyms
Cariprazine intermediate 2
SMILES
CC(N[C@H]1CC[C@H](CCO)CC1)=O
Tpsa
49.33
Logp
1.0637
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946599-00-4 | N-[(1r,4r)-4-(2-hydroxyethyl)cyclohexyl]acetamide | 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: MFCD30493901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: Cariprazine intermediate 2
SMILES: CC(N[C@H]1CC[C@H](CCO)CC1)=O
Tpsa: 49.33
Logp: 1.0637
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30493901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
Cariprazine intermediate 2
SMILES:
CC(N[C@H]1CC[C@H](CCO)CC1)=O
Tpsa:
49.33
Logp:
1.0637
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: trans-ethyl 2-(-4-acetamidocyclohexyl)acetate
SMILES: O=C(OCC)C[C@H]1CC[C@H](NC(C)=O)CC1
Tpsa: 55.4
Logp: 1.6345
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
trans-ethyl 2-(-4-acetamidocyclohexyl)acetate
SMILES:
O=C(OCC)C[C@H]1CC[C@H](NC(C)=O)CC1
Tpsa:
55.4
Logp:
1.6345
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD03265260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 2-ISOPROPYL-4-HYDROXY ANISOLE
SMILES: OC1=CC=C(OC)C(C(C)C)=C1
Tpsa: 29.46
Logp: 2.5242
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD03265260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
2-ISOPROPYL-4-HYDROXY ANISOLE
SMILES:
OC1=CC=C(OC)C(C(C)C)=C1
Tpsa:
29.46
Logp:
2.5242
H Acceptors:
2
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: C₆H₉NO₃S
Molecular Weight: 175.21
Synonyms: None
SMILES: O=C([C@@H](N1)CSCCC1=O)O
Tpsa: 66.4
Logp: -0.3073
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:
C₆H₉NO₃S
Molecular Weight:
175.21
Synonyms:
None
SMILES:
O=C([C@@H](N1)CSCCC1=O)O
Tpsa:
66.4
Logp:
-0.3073
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1