CS-0575192
4-Amino-4-methylpentan-2-ol
Manufacturer: ChemScene
CAS Number: 4404-98-2
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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
C₆H₁₅NO
Molecular Weight
117.19
Synonyms
NSC 46440
SMILES
CC(CC(C)(C)N)O
Tpsa
46.25
Logp
0.4946
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4404-98-2 | 4-Amino-4-methyl-pentan-2-ol | A2B Chem | -- |
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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
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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: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: NSC 46440
SMILES: CC(CC(C)(C)N)O
Tpsa: 46.25
Logp: 0.4946
H Acceptors: 2
H Donors: 2
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:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
NSC 46440
SMILES:
CC(CC(C)(C)N)O
Tpsa:
46.25
Logp:
0.4946
H Acceptors:
2
H Donors:
2
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: C₁₂H₇ClF₃N
Molecular Weight: 257.64
Synonyms: 4-[2-Chloro-5-(trifluoromethyl)phenyl]pyridine
SMILES: C1=CC(=C(C=C1C(F)(F)F)C2=CC=NC=C2)Cl
Tpsa: 12.89
Logp: 4.4208
H Acceptors: 1
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:
C₁₂H₇ClF₃N
Molecular Weight:
257.64
Synonyms:
4-[2-Chloro-5-(trifluoromethyl)phenyl]pyridine
SMILES:
C1=CC(=C(C=C1C(F)(F)F)C2=CC=NC=C2)Cl
Tpsa:
12.89
Logp:
4.4208
H Acceptors:
1
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=NC=C(C=C2)N
Tpsa: 73.05
Logp: 1.4966
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=NC=C(C=C2)N
Tpsa:
73.05
Logp:
1.4966
H Acceptors:
4
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: C₁₂H₁₃Br₂NO
Molecular Weight: 347.05
Synonyms: None
SMILES: CC1=CC(=C(C(=C1OCC#N)Br)C(C)C)Br
Tpsa: 33.02
Logp: 4.5458
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃Br₂NO
Molecular Weight:
347.05
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1OCC#N)Br)C(C)C)Br
Tpsa:
33.02
Logp:
4.5458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3