CS-0561540
3-Amino-N-(2-chlorophenyl)-2-methylpropanamide
Manufacturer: ChemScene
CAS Number: 1247066-55-2
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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
C₁₀H₁₃ClN₂O
Molecular Weight
212.68
Synonyms
None
SMILES
O=C(NC=1C=CC=CC1Cl)C(C)CN
Tpsa
55.12
Logp
1.8733
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1Cl)C(C)CN
Tpsa: 55.12
Logp: 1.8733
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1Cl)C(C)CN
Tpsa:
55.12
Logp:
1.8733
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: C₁₂H₂₅N₃O
Molecular Weight: 227.35
Synonyms: 2-[3-(aminomethyl)piperidin-1-yl]-n-butylacetamide
SMILES: CCCCNC(=O)CN1CCCC(C1)CN
Tpsa: 58.36
Logp: 0.5734
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅N₃O
Molecular Weight:
227.35
Synonyms:
2-[3-(aminomethyl)piperidin-1-yl]-n-butylacetamide
SMILES:
CCCCNC(=O)CN1CCCC(C1)CN
Tpsa:
58.36
Logp:
0.5734
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₄
Molecular Weight: 302.33
Synonyms: 1-{2-[(tert-Butoxy)carbonyl]phenyl}-5-methyl-1H-pyrazole-3-carboxylic acid
SMILES: CC1=CC(=NN1C2=CC=CC=C2C(=O)OC(C)(C)C)C(=O)O
Tpsa: 81.42
Logp: 2.83422
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₈N₂O₄
Molecular Weight:
302.33
Synonyms:
1-{2-[(tert-Butoxy)carbonyl]phenyl}-5-methyl-1H-pyrazole-3-carboxylic acid
SMILES:
CC1=CC(=NN1C2=CC=CC=C2C(=O)OC(C)(C)C)C(=O)O
Tpsa:
81.42
Logp:
2.83422
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: 2-[3-(Methoxycarbonyl)-5-methyl-1H-pyrazol-1-yl]-benzoic acid
SMILES: CC1=CC(=NN1C2=CC=CC=C2C(=O)O)C(=O)OC
Tpsa: 81.42
Logp: 1.66552
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
2-[3-(Methoxycarbonyl)-5-methyl-1H-pyrazol-1-yl]-benzoic acid
SMILES:
CC1=CC(=NN1C2=CC=CC=C2C(=O)O)C(=O)OC
Tpsa:
81.42
Logp:
1.66552
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3