CS-0132544
O-(tert-Butyldimethylsilyl)-L-homoserine
Manufacturer: ChemScene
CAS Number: 474023-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0132544-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-0132544-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-0132544-5g | In Stock | ₹ 19,135.00 |
| 10g | CS-0132544-10g | In Stock | ₹ 32,574.00 |
CS-0132544 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
95%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₃NO₃Si
Molecular Weight
233.38
Synonyms
HomoSer(TBDMS)?-?OH
SMILES
N[C@@H](CCO[Si](C)(C(C)(C)C)C)C(O)=O
Tpsa
72.55
Logp
1.8102
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-2-Amino-4-((tert-butyldimethylsilyl)oxy)butanoic acid | 474023-97-7 | | 1g | eMolecules | ₹ 7,598.82 | |
 | eMolecules ChemScene / O-(tert-Butyldimethylsilyl)-L-homoserine / 250mg / 559781214 / CS-0132544 / 0.000 / 474023-97-7 / [null] / 233.383 / C10H23NO3Si | eMolecules | ₹ 3,242.27 | |
 | 474023-97-7 | (S)-2-Amino-4-((tert-butyldimethylsilyl)oxy)butanoicacid | A2B Chem | ₹ 1,157.00 - ₹ 22,873.00 |
Related Products
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃NO₃Si
Molecular Weight: 233.38
Synonyms: HomoSer(TBDMS)?-?OH
SMILES: N[C@@H](CCO[Si](C)(C(C)(C)C)C)C(O)=O
Tpsa: 72.55
Logp: 1.8102
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃NO₃Si
Molecular Weight:
233.38
Synonyms:
HomoSer(TBDMS)?-?OH
SMILES:
N[C@@H](CCO[Si](C)(C(C)(C)C)C)C(O)=O
Tpsa:
72.55
Logp:
1.8102
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃BrClNO
Molecular Weight: 278.57
Synonyms: None
SMILES: COC1=CC2=C(CNCC2)C(Br)=C1.[H]Cl
Tpsa: 21.26
Logp: 2.5252
H Acceptors: 2
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:
C₁₀H₁₃BrClNO
Molecular Weight:
278.57
Synonyms:
None
SMILES:
COC1=CC2=C(CNCC2)C(Br)=C1.[H]Cl
Tpsa:
21.26
Logp:
2.5252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16036619
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₂S
Molecular Weight: 329.21
Synonyms: tert-butyl 6-bromobenzo[d]thiazol-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC2=CC=C(Br)C=C2S1
Tpsa: 51.22
Logp: 4.4058
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16036619
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O₂S
Molecular Weight:
329.21
Synonyms:
tert-butyl 6-bromobenzo[d]thiazol-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC2=CC=C(Br)C=C2S1
Tpsa:
51.22
Logp:
4.4058
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFN₂S
Molecular Weight: 247.09
Synonyms: 7-bromo-4-fluoro-1,3-benzothiazol-2-amine
SMILES: BrC1=C2C(N=C(N)S2)=C(F)C=C1
Tpsa: 38.91
Logp: 2.7801
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂S
Molecular Weight:
247.09
Synonyms:
7-bromo-4-fluoro-1,3-benzothiazol-2-amine
SMILES:
BrC1=C2C(N=C(N)S2)=C(F)C=C1
Tpsa:
38.91
Logp:
2.7801
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0