CS-0101235
(S)-3-(((9H-Fluoren-9-yl)methoxy)carbonyl)thiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 198545-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0101235-5g | In Stock | ₹ 623.00 |
| 10g | CS-0101235-10g | In Stock | ₹ 1,246.00 |
| 100g | CS-0101235-100g | In Stock | ₹ 8,544.00 |
CS-0101235 - 5g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD00235911
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇NO₄S
Molecular Weight
355.41
Synonyms
Fmoc-D-Thz-OH
SMILES
O=C(N1CSC[C@@H]1C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa
66.84
Logp
3.395
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-3-(((9H-Fluoren-9-yl)methoxy)carbonyl)thiazolidine-4-carboxylic acid / 5g / 600834582 / A228272 / / 198545-89-0 / MFCD00235911 / 355.410 / C19H17NO4S | eMolecules | ₹ 3,789.62 | |
 | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-D-THZ-OH | 198545-89-0, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,225.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-D-THZ-OH | 198545-89-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,183.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-D-THZ-OH | 198545-89-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,780.00 | |
 | 198545-89-0 | Fmoc-D-Thz-OH | A2B Chem | ₹ 1,602.00 - ₹ 10,235.00 |
Related Products
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: MFCD00235911
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₄S
Molecular Weight: 355.41
Synonyms: Fmoc-D-Thz-OH
SMILES: O=C(N1CSC[C@@H]1C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 66.84
Logp: 3.395
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00235911
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₄S
Molecular Weight:
355.41
Synonyms:
Fmoc-D-Thz-OH
SMILES:
O=C(N1CSC[C@@H]1C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
66.84
Logp:
3.395
H Acceptors:
4
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: C₁₂H₂₁N
Molecular Weight: 179.30
Synonyms: None
SMILES: C[C@H](N)C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa: 26.02
Logp: 2.55
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N
Molecular Weight:
179.30
Synonyms:
None
SMILES:
C[C@H](N)C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa:
26.02
Logp:
2.55
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008233
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₃
Molecular Weight: 188.22
Synonyms: None
SMILES: NCCCC[C@@H](C(O)=O)NC(C)=O
Tpsa: 92.42
Logp: -0.2953
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00008233
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₃
Molecular Weight:
188.22
Synonyms:
None
SMILES:
NCCCC[C@@H](C(O)=O)NC(C)=O
Tpsa:
92.42
Logp:
-0.2953
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD02632254
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N
Molecular Weight: 241.37
Synonyms: 1-ADAMANTYL(PHENYL)METHANAMINE
SMILES: NC(C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3)C4=CC=CC=C4
Tpsa: 26.02
Logp: 3.9028
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02632254
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N
Molecular Weight:
241.37
Synonyms:
1-ADAMANTYL(PHENYL)METHANAMINE
SMILES:
NC(C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3)C4=CC=CC=C4
Tpsa:
26.02
Logp:
3.9028
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2