CS-0606802
2-Amino-2-methyl-N-(1-(o-tolyl)ethyl)propanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1604536-76-6
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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
C₁₃H₂₁ClN₂O
Molecular Weight
256.77
Synonyms
None
SMILES
CC(C)(N)C(NC(C1=CC=CC=C1C)C)=O.[H]Cl
Tpsa
55.12
Logp
2.33132
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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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: C₁₃H₂₁ClN₂O
Molecular Weight: 256.77
Synonyms: None
SMILES: CC(C)(N)C(NC(C1=CC=CC=C1C)C)=O.[H]Cl
Tpsa: 55.12
Logp: 2.33132
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:
C₁₃H₂₁ClN₂O
Molecular Weight:
256.77
Synonyms:
None
SMILES:
CC(C)(N)C(NC(C1=CC=CC=C1C)C)=O.[H]Cl
Tpsa:
55.12
Logp:
2.33132
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: C₁₁H₇BrN₄
Molecular Weight: 275.10
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CC=NC3=NC=NN23)Br
Tpsa: 43.08
Logp: 2.5538
H Acceptors: 4
H Donors: 0
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:
C₁₁H₇BrN₄
Molecular Weight:
275.10
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CC=NC3=NC=NN23)Br
Tpsa:
43.08
Logp:
2.5538
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂N₄O₇
Molecular Weight: 312.24
Synonyms: None
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N[C@@H](CCC(=O)N)C(=O)O
Tpsa: 178.7
Logp: 0.6336
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₇
Molecular Weight:
312.24
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N[C@@H](CCC(=O)N)C(=O)O
Tpsa:
178.7
Logp:
0.6336
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: None
SMILES: CC(NC1=CC(F)=CC=C1N)=O
Tpsa: 55.12
Logp: 1.3663
H Acceptors: 2
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
None
SMILES:
CC(NC1=CC(F)=CC=C1N)=O
Tpsa:
55.12
Logp:
1.3663
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1