CS-0074330
N-Methyl-4-(methylamino)-N-phenylbutanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1606083-52-6
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
MFCD30741118
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉ClN₂O
Molecular Weight
242.75
Synonyms
None
SMILES
O=C(N(C)C1=CC=CC=C1)CCCNC.Cl
Tpsa
32.34
Logp
2.0708
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1606083-52-6 | N-Methyl-4-(methylamino)-N-phenylbutanamide hydrochloride | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: MFCD30741118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClN₂O
Molecular Weight: 242.75
Synonyms: None
SMILES: O=C(N(C)C1=CC=CC=C1)CCCNC.Cl
Tpsa: 32.34
Logp: 2.0708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD30741118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉ClN₂O
Molecular Weight:
242.75
Synonyms:
None
SMILES:
O=C(N(C)C1=CC=CC=C1)CCCNC.Cl
Tpsa:
32.34
Logp:
2.0708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: (R)-3-methyl-5-(piperidin-2-yl)-1,2,4-oxadiazole
SMILES: CC1=NOC([C@@H]2NCCCC2)=N1
Tpsa: 50.95
Logp: 1.61442
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
(R)-3-methyl-5-(piperidin-2-yl)-1,2,4-oxadiazole
SMILES:
CC1=NOC([C@@H]2NCCCC2)=N1
Tpsa:
50.95
Logp:
1.61442
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD27384462
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: O=C(O)C(C)(C)C1CCC1
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27384462
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
O=C(O)C(C)(C)C1CCC1
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
H Donors:
1
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-butyl N-[(3-methylpiperidin-4-yl)methyl]carbamate, Mixture of diastereomers
SMILES: O=C(OC(C)(C)C)NCC1C(C)CNCC1
Tpsa: 50.36
Logp: 1.7567
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-butyl N-[(3-methylpiperidin-4-yl)methyl]carbamate, Mixture of diastereomers
SMILES:
O=C(OC(C)(C)C)NCC1C(C)CNCC1
Tpsa:
50.36
Logp:
1.7567
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2