CS-0201567
(R)-3-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,2-dimethylthiazolidine-4-carboxylic Acid
Manufacturer: ChemScene
CAS Number: 873842-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0201567-250mg | In Stock | ₹ 3,649.00 |
| 1g | CS-0201567-1g | In Stock | ₹ 8,099.00 |
| 5g | CS-0201567-5g | In Stock | ₹ 33,375.00 |
CS-0201567 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
98%
MDL No
MFCD05665145
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₄S
Molecular Weight
383.46
Synonyms
None
SMILES
CC1(C)N([C@@H](CS1)C(=O)O)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 | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (4R)-Fmoc-2,2-Dimethyl-1,3-Thiazolidine-4-Carboxylic acid | 873842-06-9, 10GR | STA PHARMACEUTICAL US LLC | ₹ 49,875.60 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (4R)-Fmoc-2,2-Dimethyl-1,3-Thiazolidine-4-Carboxylic acid | 873842-06-9, 100GR | STA PHARMACEUTICAL US LLC | ₹ 3,40,702.68 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (4R)-Fmoc-2,2-Dimethyl-1,3-Thiazolidine-4-Carboxylic acid | 873842-06-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,04,494.90 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (4R)-Fmoc-2,2-Dimethyl-1,3-Thiazolidine-4-Carboxylic acid | 873842-06-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 30,090.90 | |
 | 873842-06-9 | Fmoc-l-thz(me2)-oh | A2B Chem | ₹ 890.00 - ₹ 23,051.00 |
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: MFCD05665145
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄S
Molecular Weight: 383.46
Synonyms: None
SMILES: CC1(C)N([C@@H](CS1)C(=O)O)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:
98%
MDL No:
MFCD05665145
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄S
Molecular Weight:
383.46
Synonyms:
None
SMILES:
CC1(C)N([C@@H](CS1)C(=O)O)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: 98%
MDL No: MFCD00059335
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃S
Molecular Weight: 239.30
Synonyms: N-Acetyl-S-phenyl-L-cysteine
SMILES: CC(NC(C(O)=O)CSC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 1.368
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00059335
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃S
Molecular Weight:
239.30
Synonyms:
N-Acetyl-S-phenyl-L-cysteine
SMILES:
CC(NC(C(O)=O)CSC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
1.368
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98+%
MDL No: MFCD00070565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: None
SMILES: CC(N[C@@H](C(O)=O)CSCC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98+%
MDL No:
MFCD00070565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
None
SMILES:
CC(N[C@@H](C(O)=O)CSCC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD00067460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: None
SMILES: CC(NC(C(O)=O)CSCC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD00067460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
None
SMILES:
CC(NC(C(O)=O)CSCC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6