CS-0439318
Fmoc-N-Et-Thr-OH
Manufacturer: ChemScene
CAS Number: 2171201-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439318-1g | In Stock | ₹ 1,87,290.84 |
| 2.5g | CS-0439318-2.5g | In Stock | ₹ 3,66,966.84 |
| 5g | CS-0439318-5g | In Stock | ₹ 5,42,621.52 |
| 10g | CS-0439318-10g | In Stock | ₹ 8,04,520.68 |
CS-0439318 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,87,290.84
GST (18%): ₹ 33,712.351
Total Price: ₹ 2,21,003.191
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃NO₅
Molecular Weight
369.41
Synonyms
(2S,3R)-2-[ethyl({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]-3-hydroxybutanoic acid
SMILES
C(OC(N([C@@H]([C@@H](C)O)C(O)=O)CC)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa
87.07
Logp
3.0914
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Ethyl-Thr-OH | 2171201-31-1, 25GR | STA PHARMACEUTICAL US LLC | ₹ 15,23,293.13 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Ethyl-Thr-OH | 2171201-31-1, 10GR | STA PHARMACEUTICAL US LLC | ₹ 7,22,117.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₅
Molecular Weight: 369.41
Synonyms: (2S,3R)-2-[ethyl({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]-3-hydroxybutanoic acid
SMILES: C(OC(N([C@@H]([C@@H](C)O)C(O)=O)CC)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 87.07
Logp: 3.0914
H Acceptors: 4
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:
C₂₁H₂₃NO₅
Molecular Weight:
369.41
Synonyms:
(2S,3R)-2-[ethyl({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]-3-hydroxybutanoic acid
SMILES:
C(OC(N([C@@H]([C@@H](C)O)C(O)=O)CC)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
87.07
Logp:
3.0914
H Acceptors:
4
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: C₂₀H₂₁NO₅
Molecular Weight: 355.38
Synonyms: (3S)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-methoxybutanoic acid
SMILES: C(OC(N[C@@H](CC(O)=O)COC)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 84.86
Logp: 3.0148
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₅
Molecular Weight:
355.38
Synonyms:
(3S)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-methoxybutanoic acid
SMILES:
C(OC(N[C@@H](CC(O)=O)COC)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
84.86
Logp:
3.0148
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₅NO₅
Molecular Weight: 479.52
Synonyms: None
SMILES: O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O)CC=4C=CC=C(OC=5C=CC=CC5)C4
Tpsa: 84.86
Logp: 6.0133
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₅NO₅
Molecular Weight:
479.52
Synonyms:
None
SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O)CC=4C=CC=C(OC=5C=CC=CC5)C4
Tpsa:
84.86
Logp:
6.0133
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆FNO₄
Molecular Weight: 329.32
Synonyms: Fmoc-2-F-β-Ala-OH
SMILES: O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NCC(F)C(=O)O
Tpsa: 75.63
Logp: 2.9478
H Acceptors: 3
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:
C₁₈H₁₆FNO₄
Molecular Weight:
329.32
Synonyms:
Fmoc-2-F-β-Ala-OH
SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NCC(F)C(=O)O
Tpsa:
75.63
Logp:
2.9478
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5