CS-0451753
(9H-fluoren-9-yl)methyl (R)-(1-(methoxy(methyl)amino)-1-oxo-3-(tritylthio)propan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 370857-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451753-5g | In Stock | ₹ 77,859.60 |
CS-0451753 - 5g
In Stock
Quantity
1
Base Price: ₹ 77,859.60
GST (18%): ₹ 14,014.728
Total Price: ₹ 91,874.328
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₃₆N₂O₄S
Molecular Weight
628.78
Synonyms
9H-Fluoren-9-ylmethylN-[(1R)-1-[methoxy(methyl)carbamoyl]-2-[(triphenylmethyl)sulfanyl]ethyl]carbamate
SMILES
CN(OC)C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa
67.87
Logp
7.6388
H Acceptors
5
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 370857-83-3 | 9H-Fluoren-9-ylmethyl n-[(1r)-1-[methoxy(methyl)carbamoyl]-2-[(triphenylmethyl)sulfanyl]ethyl]carbamate | A2B Chem | ₹ 17,026.44 - ₹ 86,330.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₃₉H₃₆N₂O₄S
Molecular Weight: 628.78
Synonyms: 9H-Fluoren-9-ylmethylN-[(1R)-1-[methoxy(methyl)carbamoyl]-2-[(triphenylmethyl)sulfanyl]ethyl]carbamate
SMILES: CN(OC)C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa: 67.87
Logp: 7.6388
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:
C₃₉H₃₆N₂O₄S
Molecular Weight:
628.78
Synonyms:
9H-Fluoren-9-ylmethylN-[(1R)-1-[methoxy(methyl)carbamoyl]-2-[(triphenylmethyl)sulfanyl]ethyl]carbamate
SMILES:
CN(OC)C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa:
67.87
Logp:
7.6388
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: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: None
SMILES: COCOC1=CC=CC=C1OCOC
Tpsa: 36.92
Logp: 1.652
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
None
SMILES:
COCOC1=CC=CC=C1OCOC
Tpsa:
36.92
Logp:
1.652
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 1-Phenyl-2-(pyrimidin-4-yl)ethanol
SMILES: C1=CC=C(C=C1)C(CC2=NC=NC=C2)O
Tpsa: 46.01
Logp: 1.7527
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
1-Phenyl-2-(pyrimidin-4-yl)ethanol
SMILES:
C1=CC=C(C=C1)C(CC2=NC=NC=C2)O
Tpsa:
46.01
Logp:
1.7527
H Acceptors:
3
H Donors:
1
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: C₂₂H₂₃NO₆S
Molecular Weight: 429.49
Synonyms: 2-(FMoc-aMino)-2-(1,1-dioxo-4-tetrahydrothiopyranyl)acetic Acid
SMILES: O=S1(CCC(C(C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC1)=O
Tpsa: 109.77
Logp: 2.8031
H Acceptors: 5
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:
C₂₂H₂₃NO₆S
Molecular Weight:
429.49
Synonyms:
2-(FMoc-aMino)-2-(1,1-dioxo-4-tetrahydrothiopyranyl)acetic Acid
SMILES:
O=S1(CCC(C(C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC1)=O
Tpsa:
109.77
Logp:
2.8031
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5