CS-0091932
Ethyl 3-((tert-butoxycarbonyl)amino)-2-(4-(((triisopropylsilyl)oxy)methyl)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1253955-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0091932-250mg | In Stock | ₹ 1,58,509.00 |
| 1g | CS-0091932-1g | In Stock | ₹ 3,16,751.00 |
CS-0091932 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,58,509.00
GST (18%): ₹ 28,531.62
Total Price: ₹ 1,87,040.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₄₅NO₅Si
Molecular Weight
479.72
Synonyms
3-[(tert-butoxycarbonyl)amino]-2-[4-[[(triisopropylsilyl)oxy]methyl]phenyl]propionate
SMILES
O=C(OCC)C(CNC(OC(C)(C)C)=O)C1=CC=C(CO[Si](C(C)C)(C(C)C)C(C)C)C=C1
Tpsa
73.86
Logp
6.5501
H Acceptors
5
H Donors
1
Rotatable Bonds
11
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
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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: C₂₆H₄₅NO₅Si
Molecular Weight: 479.72
Synonyms: 3-[(tert-butoxycarbonyl)amino]-2-[4-[[(triisopropylsilyl)oxy]methyl]phenyl]propionate
SMILES: O=C(OCC)C(CNC(OC(C)(C)C)=O)C1=CC=C(CO[Si](C(C)C)(C(C)C)C(C)C)C=C1
Tpsa: 73.86
Logp: 6.5501
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₅NO₅Si
Molecular Weight:
479.72
Synonyms:
3-[(tert-butoxycarbonyl)amino]-2-[4-[[(triisopropylsilyl)oxy]methyl]phenyl]propionate
SMILES:
O=C(OCC)C(CNC(OC(C)(C)C)=O)C1=CC=C(CO[Si](C(C)C)(C(C)C)C(C)C)C=C1
Tpsa:
73.86
Logp:
6.5501
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: None
SMILES: O=C(O)CC(C(C)C)CC1=CC=C(OC)C=C1
Tpsa: 46.53
Logp: 2.9846
H Acceptors: 2
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:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
None
SMILES:
O=C(O)CC(C(C)C)CC1=CC=C(OC)C=C1
Tpsa:
46.53
Logp:
2.9846
H Acceptors:
2
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: O=C(O)CC(C(C)C)CC1=CC=CC=C1
Tpsa: 37.3
Logp: 2.976
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
O=C(O)CC(C(C)C)CC1=CC=CC=C1
Tpsa:
37.3
Logp:
2.976
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₇ClO₂
Molecular Weight: 240.73
Synonyms: None
SMILES: O=C(O)CC(C(C)C)CC1=CC=C(Cl)C=C1
Tpsa: 37.3
Logp: 3.6294
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₇ClO₂
Molecular Weight:
240.73
Synonyms:
None
SMILES:
O=C(O)CC(C(C)C)CC1=CC=C(Cl)C=C1
Tpsa:
37.3
Logp:
3.6294
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5