CS-0163149
(S)-2-((tert-Butoxycarbonyl)amino)-3-((tert-butyldiphenylsilyl)oxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 145790-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163149-100mg | In Stock | ₹ 5,219.16 |
| 250mg | CS-0163149-250mg | In Stock | ₹ 7,871.52 |
| 1g | CS-0163149-1g | In Stock | ₹ 20,106.60 |
CS-0163149 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₃NO₅Si
Molecular Weight
443.61
Synonyms
(S)-2-(Tert-butoxycarbonylamino)-3-(tert-butyldiphenylsilyloxy)propanoic acid
SMILES
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2
Tpsa
84.86
Logp
3.5409
H Acceptors
4
H Donors
2
Rotatable Bonds
7
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₃NO₅Si
Molecular Weight: 443.61
Synonyms: (S)-2-(Tert-butoxycarbonylamino)-3-(tert-butyldiphenylsilyloxy)propanoic acid
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2
Tpsa: 84.86
Logp: 3.5409
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₃NO₅Si
Molecular Weight:
443.61
Synonyms:
(S)-2-(Tert-butoxycarbonylamino)-3-(tert-butyldiphenylsilyloxy)propanoic acid
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2
Tpsa:
84.86
Logp:
3.5409
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97% +((stabilized with ME
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃
Molecular Weight: 206.59
Synonyms: None
SMILES: C=C(C1=CC=C(Cl)C=C1)C(F)(F)F
Tpsa: 0
Logp: 3.9155
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97% +((stabilized with ME
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₃
Molecular Weight:
206.59
Synonyms:
None
SMILES:
C=C(C1=CC=C(Cl)C=C1)C(F)(F)F
Tpsa:
0
Logp:
3.9155
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃IO₄
Molecular Weight: 336.12
Synonyms: Benzeneacetic acid, 2-iodo-3,4-dimethoxy-, methyl ester
SMILES: O=C(OC)CC1=CC=C(OC)C(OC)=C1I
Tpsa: 44.76
Logp: 2.0239
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃IO₄
Molecular Weight:
336.12
Synonyms:
Benzeneacetic acid, 2-iodo-3,4-dimethoxy-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(OC)C(OC)=C1I
Tpsa:
44.76
Logp:
2.0239
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: None
SMILES: O=C(O)CC1CCC(CC)CC1
Tpsa: 37.3
Logp: 2.6775
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
None
SMILES:
O=C(O)CC1CCC(CC)CC1
Tpsa:
37.3
Logp:
2.6775
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3