CS-0089286
N-Fmoc-O-ethyl-L-homoserine
Manufacturer: ChemScene
CAS Number: 1932074-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0089286-100mg | In Stock | ₹ 9,753.84 |
| 250mg | CS-0089286-250mg | In Stock | ₹ 17,197.56 |
| 1g | CS-0089286-1g | In Stock | ₹ 43,036.68 |
CS-0089286 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
98%
MDL No
MFCD30198223
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃NO₅
Molecular Weight
369.41
Synonyms
None
SMILES
CCOCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa
84.86
Logp
3.4049
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-HomoSer(Et)-OH | 1932074-99-1, 1GR | STA PHARMACEUTICAL US LLC | ₹ 47,331.79 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-HomoSer(Et)-OH | 1932074-99-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,81,412.87 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-HomoSer(Et)-OH | 1932074-99-1, 100GR | STA PHARMACEUTICAL US LLC | ₹ 18,22,273.99 | |
 | N-FMOC-O-ETHYL-L-HOMOSERINE | Aaron Chemicals LLC | ₹ 22,758.96 - ₹ 53,902.80 | |
 | 1932074-99-1 | N-FMOC-O-ETHYL-L-HOMOSERINE | A2B Chem | ₹ 29,603.76 - ₹ 2,21,258.16 |
Related Products
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: 98%
MDL No: MFCD30198223
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₅
Molecular Weight: 369.41
Synonyms: None
SMILES: CCOCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 84.86
Logp: 3.4049
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD30198223
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₅
Molecular Weight:
369.41
Synonyms:
None
SMILES:
CCOCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
84.86
Logp:
3.4049
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: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: None
SMILES: O=C(O)CC1=C(C)C=C(Cl)C=C1C
Tpsa: 37.3
Logp: 2.58394
H Acceptors: 1
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)C=C(Cl)C=C1C
Tpsa:
37.3
Logp:
2.58394
H Acceptors:
1
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: C₁₀H₁₀ClN
Molecular Weight: 179.65
Synonyms: None
SMILES: N#CCC1=C(C)C=C(Cl)C=C1C
Tpsa: 23.79
Logp: 3.02292
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀ClN
Molecular Weight:
179.65
Synonyms:
None
SMILES:
N#CCC1=C(C)C=C(Cl)C=C1C
Tpsa:
23.79
Logp:
3.02292
H Acceptors:
1
H Donors:
0
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: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: Methyl 1-methoxy-4-oxo-3-piperidinecarboxylate
SMILES: O=C(C1CN(OC)CCC1=O)OC
Tpsa: 55.84
Logp: -0.3882
H Acceptors: 5
H Donors: 0
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:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
Methyl 1-methoxy-4-oxo-3-piperidinecarboxylate
SMILES:
O=C(C1CN(OC)CCC1=O)OC
Tpsa:
55.84
Logp:
-0.3882
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2