CS-0443514
2-(Dimethylamino)-3-ethylpentanoic acid
Manufacturer: ChemScene
CAS Number: 1248378-15-5
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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
C₉H₁₉NO₂
Molecular Weight
173.25
Synonyms
None
SMILES
CCC(CC)C(C(=O)O)N(C)C
Tpsa
40.54
Logp
1.4374
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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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: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: None
SMILES: CCC(CC)C(C(=O)O)N(C)C
Tpsa: 40.54
Logp: 1.4374
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
None
SMILES:
CCC(CC)C(C(=O)O)N(C)C
Tpsa:
40.54
Logp:
1.4374
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 1H-Pyrazole-4-carboxamide,1,3-dimethyl-(9CI)
SMILES: CC1=NN(C=C1C(N)=O)C
Tpsa: 60.91
Logp: -0.17258
H Acceptors: 3
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
1H-Pyrazole-4-carboxamide,1,3-dimethyl-(9CI)
SMILES:
CC1=NN(C=C1C(N)=O)C
Tpsa:
60.91
Logp:
-0.17258
H Acceptors:
3
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: C₉H₈BrFO₃
Molecular Weight: 263.06
Synonyms: Benzeneacetic acid, 5-bromo-2-fluoro-α-hydroxy-, methyl ester
SMILES: COC(=O)C(C1=C(C=CC(=C1)Br)F)O
Tpsa: 46.53
Logp: 1.7946
H Acceptors: 3
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:
C₉H₈BrFO₃
Molecular Weight:
263.06
Synonyms:
Benzeneacetic acid, 5-bromo-2-fluoro-α-hydroxy-, methyl ester
SMILES:
COC(=O)C(C1=C(C=CC(=C1)Br)F)O
Tpsa:
46.53
Logp:
1.7946
H Acceptors:
3
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: (4-Methyl-pyrrolidin-2-yl)-methanol
SMILES: CC1CC(CO)NC1
Tpsa: 32.26
Logp: -0.0233
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
(4-Methyl-pyrrolidin-2-yl)-methanol
SMILES:
CC1CC(CO)NC1
Tpsa:
32.26
Logp:
-0.0233
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1