CS-0572855
(S)-2-(aminomethyl)-3-methylbutan-1-ol
Manufacturer: ChemScene
CAS Number: 903889-49-6
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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
C₆H₁₅NO
Molecular Weight
117.19
Synonyms
None
SMILES
CC(C)[C@@H](CN)CO
Tpsa
46.25
Logp
0.2096
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: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: None
SMILES: CC(C)[C@@H](CN)CO
Tpsa: 46.25
Logp: 0.2096
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:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
None
SMILES:
CC(C)[C@@H](CN)CO
Tpsa:
46.25
Logp:
0.2096
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: (S)-2-amino-3-(4-(pyridin-3-yl)phenyl)propanoicacid
SMILES: C1=CC(=CN=C1)C2=CC=C(C=C2)C[C@@H](C(=O)O)N
Tpsa: 76.21
Logp: 1.703
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
(S)-2-amino-3-(4-(pyridin-3-yl)phenyl)propanoicacid
SMILES:
C1=CC(=CN=C1)C2=CC=C(C=C2)C[C@@H](C(=O)O)N
Tpsa:
76.21
Logp:
1.703
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: (S)-2-(1-methylpyrrolidin-2-yl)aceticacidhydrochloride
SMILES: CN1CCC[C@H]1CC(=O)O.Cl
Tpsa: 40.54
Logp: 0.9771
H Acceptors: 2
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:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
(S)-2-(1-methylpyrrolidin-2-yl)aceticacidhydrochloride
SMILES:
CN1CCC[C@H]1CC(=O)O.Cl
Tpsa:
40.54
Logp:
0.9771
H Acceptors:
2
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: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: (3R)-3-Amino-5-methyl-1-hexanol
SMILES: CC(C)C[C@H](CCO)N
Tpsa: 46.25
Logp: 0.7422
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
(3R)-3-Amino-5-methyl-1-hexanol
SMILES:
CC(C)C[C@H](CCO)N
Tpsa:
46.25
Logp:
0.7422
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4