CS-0699806
(2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-acetoxybutanoic acid
Manufacturer: ChemScene
CAS Number: 181817-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0699806-5g | In Stock | ₹ 5,818.08 |
| 25g | CS-0699806-25g | In Stock | ₹ 19,849.92 |
CS-0699806 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₆
Molecular Weight
383.39
Synonyms
None
SMILES
C[C@@H](OC(C)=O)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Tpsa
101.93
Logp
2.9299
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Thr(Ac)-OH | 181817-14-1, 25GR | STA PHARMACEUTICAL US LLC | ₹ 24,840.63 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Thr(Ac)-OH | 181817-14-1, 50GR | STA PHARMACEUTICAL US LLC | ₹ 45,175.68 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Thr(Ac)-OH | 181817-14-1, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,909.04 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Thr(Ac)-OH | 181817-14-1, 10GR | STA PHARMACEUTICAL US LLC | ₹ 11,005.58 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Thr(Ac)-OH | 181817-14-1, 100GR | STA PHARMACEUTICAL US LLC | ₹ 84,605.15 | |
 | 181817-14-1 | L-Threonine, O-acetyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- | A2B Chem | ₹ 7,272.60 - ₹ 48,854.76 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₆
Molecular Weight: 383.39
Synonyms: None
SMILES: C[C@@H](OC(C)=O)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Tpsa: 101.93
Logp: 2.9299
H Acceptors: 5
H Donors: 2
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:
C₂₁H₂₁NO₆
Molecular Weight:
383.39
Synonyms:
None
SMILES:
C[C@@H](OC(C)=O)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Tpsa:
101.93
Logp:
2.9299
H Acceptors:
5
H Donors:
2
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: C₁₂H₉F₂NO
Molecular Weight: 221.20
Synonyms: None
SMILES: OCC1=CN=CC(=C1)C1=CC(F)=CC(F)=C1
Tpsa: 33.12
Logp: 2.5191
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂NO
Molecular Weight:
221.20
Synonyms:
None
SMILES:
OCC1=CN=CC(=C1)C1=CC(F)=CC(F)=C1
Tpsa:
33.12
Logp:
2.5191
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClFN₂
Molecular Weight: 236.67
Synonyms: None
SMILES: NCC1=CN=CC(=C1)C1=C(F)C=CC(Cl)=C1
Tpsa: 38.91
Logp: 2.9998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClFN₂
Molecular Weight:
236.67
Synonyms:
None
SMILES:
NCC1=CN=CC(=C1)C1=C(F)C=CC(Cl)=C1
Tpsa:
38.91
Logp:
2.9998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClFNO
Molecular Weight: 237.66
Synonyms: None
SMILES: OCC1=CN=CC(=C1)C1=C(F)C=CC(Cl)=C1
Tpsa: 33.12
Logp: 3.0334
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClFNO
Molecular Weight:
237.66
Synonyms:
None
SMILES:
OCC1=CN=CC(=C1)C1=C(F)C=CC(Cl)=C1
Tpsa:
33.12
Logp:
3.0334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2