CS-0445310
(R)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid
Manufacturer: ChemScene
CAS Number: 135592-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445310-100mg | In Stock | ₹ 10,352.76 |
| 250mg | CS-0445310-250mg | In Stock | ₹ 12,406.20 |
| 1g | CS-0445310-1g | In Stock | ₹ 30,117.12 |
CS-0445310 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₃NO₄S
Molecular Weight
491.64
Synonyms
Boc-pen(trt)-OH
SMILES
CC(C)(OC(N[C@@H](C(C)(SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C)C(O)=O)=O)C
Tpsa
75.63
Logp
6.4682
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135592-13-1 | Boc-pen(trt)-oh | A2B Chem | ₹ 17,710.92 - ₹ 70,758.12 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₉H₃₃NO₄S
Molecular Weight: 491.64
Synonyms: Boc-pen(trt)-OH
SMILES: CC(C)(OC(N[C@@H](C(C)(SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C)C(O)=O)=O)C
Tpsa: 75.63
Logp: 6.4682
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₃NO₄S
Molecular Weight:
491.64
Synonyms:
Boc-pen(trt)-OH
SMILES:
CC(C)(OC(N[C@@H](C(C)(SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C)C(O)=O)=O)C
Tpsa:
75.63
Logp:
6.4682
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: 6-(4-Ethyl-piperazin-1-yl)-5-methyl-pyridine-3-carbaldehyde
SMILES: CCN1CCN(CC1)C2=NC=C(C=C2C)C=O
Tpsa: 36.44
Logp: 1.34442
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
6-(4-Ethyl-piperazin-1-yl)-5-methyl-pyridine-3-carbaldehyde
SMILES:
CCN1CCN(CC1)C2=NC=C(C=C2C)C=O
Tpsa:
36.44
Logp:
1.34442
H Acceptors:
4
H Donors:
0
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: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: None
SMILES: CC(C)N1CCN(CC1)C2=NC=C(C=O)C(=C2)C
Tpsa: 36.44
Logp: 1.73292
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
None
SMILES:
CC(C)N1CCN(CC1)C2=NC=C(C=O)C(=C2)C
Tpsa:
36.44
Logp:
1.73292
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₅NO₂S
Molecular Weight: 273.35
Synonyms: (E)-N-BENZYL-2-PHENYL-1-ETHENESULFONAMIDE
SMILES: C1=CC=C(C=C1)/C=C/S(=O)(=O)NCC2=CC=CC=C2
Tpsa: 46.17
Logp: 2.7769
H Acceptors: 2
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:
C₁₅H₁₅NO₂S
Molecular Weight:
273.35
Synonyms:
(E)-N-BENZYL-2-PHENYL-1-ETHENESULFONAMIDE
SMILES:
C1=CC=C(C=C1)/C=C/S(=O)(=O)NCC2=CC=CC=C2
Tpsa:
46.17
Logp:
2.7769
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5