CS-0512533
(R)-2-amino-3-((tert-butyldimethylsilyl)oxy)propan-1-ol
Manufacturer: ChemScene
CAS Number: 176504-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0512533-250mg | In Stock | ₹ 20,791.08 |
| 1g | CS-0512533-1g | In Stock | ₹ 34,395.12 |
CS-0512533 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,791.08
GST (18%): ₹ 3,742.394
Total Price: ₹ 24,533.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₃NO₂Si
Molecular Weight
205.37
Synonyms
(R)-2-amino-3-(tert-butyldimethylsiloxy)propan-1-ol
SMILES
OC[C@@H](N)CO[Si](C)(C(C)(C)C)C
Tpsa
55.48
Logp
1.3278
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 176504-16-8 | (R)-2-AMINO-3-[(TERT-BUTYLDIMETHYLSILYL)OXY]-1-PROPANOL | A2B Chem | ₹ 8,470.44 - ₹ 57,753.00 |
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-P330-P362+P364-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: C₉H₂₃NO₂Si
Molecular Weight: 205.37
Synonyms: (R)-2-amino-3-(tert-butyldimethylsiloxy)propan-1-ol
SMILES: OC[C@@H](N)CO[Si](C)(C(C)(C)C)C
Tpsa: 55.48
Logp: 1.3278
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:
C₉H₂₃NO₂Si
Molecular Weight:
205.37
Synonyms:
(R)-2-amino-3-(tert-butyldimethylsiloxy)propan-1-ol
SMILES:
OC[C@@H](N)CO[Si](C)(C(C)(C)C)C
Tpsa:
55.48
Logp:
1.3278
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: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: β-Oxy-δ-methyl-pentan-γ-carbonsaeure
SMILES: CC(O)C(C(C)C)C(O)=O
Tpsa: 57.53
Logp: 0.724
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:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
β-Oxy-δ-methyl-pentan-γ-carbonsaeure
SMILES:
CC(O)C(C(C)C)C(O)=O
Tpsa:
57.53
Logp:
0.724
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: C₇H₅F₆N₃
Molecular Weight: 245.13
Synonyms: 2-hydrazino-4,6-bis(trifluoromethyl)pyridine
SMILES: FC(C1=CC(C(F)(F)F)=CC(NN)=N1)(F)F
Tpsa: 50.94
Logp: 2.4048
H Acceptors: 3
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:
C₇H₅F₆N₃
Molecular Weight:
245.13
Synonyms:
2-hydrazino-4,6-bis(trifluoromethyl)pyridine
SMILES:
FC(C1=CC(C(F)(F)F)=CC(NN)=N1)(F)F
Tpsa:
50.94
Logp:
2.4048
H Acceptors:
3
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: C₂₄H₂₁NO₄
Molecular Weight: 387.43
Synonyms: Methyl (Z)-3-(Biphenyl-4-yl)-2-(Cbz-amino)acrylate
SMILES: O=C(OC)/C(NC(OCC1=CC=CC=C1)=O)=C/C2=CC=C(C3=CC=CC=C3)C=C2
Tpsa: 64.63
Logp: 4.7939
H Acceptors: 4
H Donors: 1
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:
C₂₄H₂₁NO₄
Molecular Weight:
387.43
Synonyms:
Methyl (Z)-3-(Biphenyl-4-yl)-2-(Cbz-amino)acrylate
SMILES:
O=C(OC)/C(NC(OCC1=CC=CC=C1)=O)=C/C2=CC=C(C3=CC=CC=C3)C=C2
Tpsa:
64.63
Logp:
4.7939
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6