CS-0363162
(R)-3-(((9H-fluoren-9-yl)methoxy)carbonyl)-5,5-dimethylthiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 753030-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0363162-250mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0363162-1g | In Stock | ₹ 32,683.92 |
| 5g | CS-0363162-5g | In Stock | ₹ 1,43,911.92 |
CS-0363162 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₄S
Molecular Weight
383.46
Synonyms
FMOC-(R)-DTC-OH
SMILES
CC1(C)[C@@H](C(=O)O)N(CS1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa
66.84
Logp
4.1736
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Fmoc-(R)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | 753030-79-4 | MFCD02682349 | 5G | Chem-Impex International, Inc. | ₹ 1,02,369.97 | |
 | 753030-79-4 | Fmoc-(r)-5,5-dimethylthiazolidine-4-carboxylic acid | A2B Chem | ₹ 11,293.92 - ₹ 89,838.00 |
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄S
Molecular Weight: 383.46
Synonyms: FMOC-(R)-DTC-OH
SMILES: CC1(C)[C@@H](C(=O)O)N(CS1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 66.84
Logp: 4.1736
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄S
Molecular Weight:
383.46
Synonyms:
FMOC-(R)-DTC-OH
SMILES:
CC1(C)[C@@H](C(=O)O)N(CS1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
66.84
Logp:
4.1736
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: (R)-TERT-BUTYL 3-(2-METHOXYETHOXY) PYRROLIDINE-1-CARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)OCCOC
Tpsa: 48
Logp: 1.6588
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:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
(R)-TERT-BUTYL 3-(2-METHOXYETHOXY) PYRROLIDINE-1-CARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OCCOC
Tpsa:
48
Logp:
1.6588
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃S
Molecular Weight: 176.23
Synonyms: Methyl (R)-(+)-3-(Acetylthio)-2-methylpropionate
SMILES: C[C@@H](CSC(=O)C)C(=O)OC
Tpsa: 43.37
Logp: 1.0752
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:
C₇H₁₂O₃S
Molecular Weight:
176.23
Synonyms:
Methyl (R)-(+)-3-(Acetylthio)-2-methylpropionate
SMILES:
C[C@@H](CSC(=O)C)C(=O)OC
Tpsa:
43.37
Logp:
1.0752
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇ClO₃
Molecular Weight: 314.85
Synonyms: 4-[(2R)-2-(chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-benzene
SMILES: CC(C)[C@@H](CC1=CC(=C(C=C1)OC)OCCCOC)CCl
Tpsa: 27.69
Logp: 4.164
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇ClO₃
Molecular Weight:
314.85
Synonyms:
4-[(2R)-2-(chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-benzene
SMILES:
CC(C)[C@@H](CC1=CC(=C(C=C1)OC)OCCCOC)CCl
Tpsa:
27.69
Logp:
4.164
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10