CS-0440329
(S)-3-((tert-butyldimethylsilyl)oxy)-2-methylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 105859-45-8
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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
C₁₀H₂₄O₂Si
Molecular Weight
204.38
Synonyms
(2S)-3-{[Tert-butyl(dimethyl)silyl]oxy}-2-methylpropan-1-OL
SMILES
C[C@@H](CO)CO[Si](C)(C)C(C)(C)C
Tpsa
29.46
Logp
2.6366
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / (S)-3-((tert-butyldimethylsilyl)oxy)-2-methylpropan-1-ol / 100mg / 794076249 / AC80921 / / 105859-45-8 / MFCD04039462 / 204.385 / C10H24O2Si | eMolecules | ₹ 14,735.14 | |
 | 105859-45-8 | (2S)-3-{[tert-Butyl(dimethyl)silyl]oxy}-2-methylpropan-1-ol | A2B Chem | ₹ 14,801.88 - ₹ 37,817.52 |
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: C₁₀H₂₄O₂Si
Molecular Weight: 204.38
Synonyms: (2S)-3-{[Tert-butyl(dimethyl)silyl]oxy}-2-methylpropan-1-OL
SMILES: C[C@@H](CO)CO[Si](C)(C)C(C)(C)C
Tpsa: 29.46
Logp: 2.6366
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₄O₂Si
Molecular Weight:
204.38
Synonyms:
(2S)-3-{[Tert-butyl(dimethyl)silyl]oxy}-2-methylpropan-1-OL
SMILES:
C[C@@H](CO)CO[Si](C)(C)C(C)(C)C
Tpsa:
29.46
Logp:
2.6366
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: (R)-γ-(2-methyl-benzyl)-L-ProHCl
SMILES: CC1=CC=CC=C1C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa: 49.33
Logp: 2.02202
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
(R)-γ-(2-methyl-benzyl)-L-ProHCl
SMILES:
CC1=CC=CC=C1C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa:
49.33
Logp:
2.02202
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: C₁₂H₁₅ClN₂O₄
Molecular Weight: 286.71
Synonyms: trans-4-(2-Nitrobenzyl)-L-proline hydrochloride
SMILES: C1=CC=C(C(=C1)C[C@@H]2C[C@@H](C(=O)O)NC2)[N+](=O)[O-].Cl
Tpsa: 92.47
Logp: 1.6218
H Acceptors: 4
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:
C₁₂H₁₅ClN₂O₄
Molecular Weight:
286.71
Synonyms:
trans-4-(2-Nitrobenzyl)-L-proline hydrochloride
SMILES:
C1=CC=C(C(=C1)C[C@@H]2C[C@@H](C(=O)O)NC2)[N+](=O)[O-].Cl
Tpsa:
92.47
Logp:
1.6218
H Acceptors:
4
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: C₁₂H₂₀N₂O₃S
Molecular Weight: 272.36
Synonyms: Methyl 2-amino-6-isopropyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylate hydrate
SMILES: CC(C)N1CCC2=C(C1)SC(=C2C(=O)OC)N.O
Tpsa: 87.06
Logp: 1.0587
H Acceptors: 5
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:
C₁₂H₂₀N₂O₃S
Molecular Weight:
272.36
Synonyms:
Methyl 2-amino-6-isopropyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylate hydrate
SMILES:
CC(C)N1CCC2=C(C1)SC(=C2C(=O)OC)N.O
Tpsa:
87.06
Logp:
1.0587
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2