CS-0089042
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-butoxypropanoic acid
Manufacturer: ChemScene
CAS Number: 133368-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0089042-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0089042-250mg | In Stock | ₹ 18,067.00 |
| 1g | CS-0089042-1g | In Stock | ₹ 49,039.00 |
CS-0089042 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₅NO₅
Molecular Weight
383.44
Synonyms
O-Butyl-N-Fmoc-L-serine
SMILES
O=C(O)[C@H](COCCCC)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa
84.86
Logp
3.795
H Acceptors
4
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(n-Bu)-OH | 133368-40-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,11,321.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(n-Bu)-OH | 133368-40-8, 1GR | STA PHARMACEUTICAL US LLC | ₹ 17,553.47 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(n-Bu)-OH | 133368-40-8, 5GR | STA PHARMACEUTICAL US LLC | ₹ 65,742.52 | |
 | 133368-40-8 | L-Serine, O-butyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- | A2B Chem | ₹ 8,633.00 - ₹ 34,354.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₅
Molecular Weight: 383.44
Synonyms: O-Butyl-N-Fmoc-L-serine
SMILES: O=C(O)[C@H](COCCCC)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 84.86
Logp: 3.795
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₅
Molecular Weight:
383.44
Synonyms:
O-Butyl-N-Fmoc-L-serine
SMILES:
O=C(O)[C@H](COCCCC)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
84.86
Logp:
3.795
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₅
Molecular Weight: 397.46
Synonyms: N-Fmoc-O-(3-methylbutyl)-L-serine
SMILES: O=C(O)[C@H](COCCC(C)C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 84.86
Logp: 4.041
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₅
Molecular Weight:
397.46
Synonyms:
N-Fmoc-O-(3-methylbutyl)-L-serine
SMILES:
O=C(O)[C@H](COCCC(C)C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
84.86
Logp:
4.041
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄F₂O₂
Molecular Weight: 122.07
Synonyms: None
SMILES: O=C(O)/C=C/C(F)F
Tpsa: 37.3
Logp: 0.8923
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄F₂O₂
Molecular Weight:
122.07
Synonyms:
None
SMILES:
O=C(O)/C=C/C(F)F
Tpsa:
37.3
Logp:
0.8923
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: C₁₀H₁₀O₆
Molecular Weight: 226.18
Synonyms: None
SMILES: O=C(C1=CC(O)=C(C(O)=O)C=C1O)OCC
Tpsa: 104.06
Logp: 0.9727
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₀O₆
Molecular Weight:
226.18
Synonyms:
None
SMILES:
O=C(C1=CC(O)=C(C(O)=O)C=C1O)OCC
Tpsa:
104.06
Logp:
0.9727
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3