CS-0449400
4-(Tert-butyl) 1-(perfluorophenyl) (((9H-fluoren-9-yl)methoxy)carbonyl)-D-aspartate
Manufacturer: ChemScene
CAS Number: 200335-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449400-250mg | In Stock | ₹ 5,963.00 |
| 1g | CS-0449400-1g | In Stock | ₹ 14,774.00 |
| 5g | CS-0449400-5g | In Stock | ₹ 44,055.00 |
CS-0449400 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₄F₅NO₆
Molecular Weight
577.50
Synonyms
Fmoc-d-asp(otbu)-opfp
SMILES
CC(C)(OC(C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(OC4=C(F)C(F)=C(F)C(F)=C4F)=O)=O)C
Tpsa
90.93
Logp
5.9266
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Asp(OtBu)-Opfp | 200335-75-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 45,817.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Asp(OtBu)-Opfp | 200335-75-7, 50GR | STA PHARMACEUTICAL US LLC | ₹ 83,805.96 | |
 | 200335-75-7 | Fmoc-D-Asp(OtBu)-Opfp | A2B Chem | ₹ 14,952.00 - ₹ 54,735.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₄F₅NO₆
Molecular Weight: 577.50
Synonyms: Fmoc-d-asp(otbu)-opfp
SMILES: CC(C)(OC(C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(OC4=C(F)C(F)=C(F)C(F)=C4F)=O)=O)C
Tpsa: 90.93
Logp: 5.9266
H Acceptors: 6
H Donors: 1
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:
C₂₉H₂₄F₅NO₆
Molecular Weight:
577.50
Synonyms:
Fmoc-d-asp(otbu)-opfp
SMILES:
CC(C)(OC(C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(OC4=C(F)C(F)=C(F)C(F)=C4F)=O)=O)C
Tpsa:
90.93
Logp:
5.9266
H Acceptors:
6
H Donors:
1
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: C₁₄H₂₄O₄S
Molecular Weight: 288.40
Synonyms: (1r,2s,5r)-2-Isopropyl-5-Methylcyclohexyl-5-Hydroxy-1,3oxathiolane-2-Carboxylate
SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)C2OC(CS2)O
Tpsa: 55.76
Logp: 2.3983
H Acceptors: 5
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:
C₁₄H₂₄O₄S
Molecular Weight:
288.40
Synonyms:
(1r,2s,5r)-2-Isopropyl-5-Methylcyclohexyl-5-Hydroxy-1,3oxathiolane-2-Carboxylate
SMILES:
CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)C2OC(CS2)O
Tpsa:
55.76
Logp:
2.3983
H Acceptors:
5
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 2-Chloracetamino-benzylalkohol
SMILES: OCC1=CC=CC=C1NC(CCl)=O
Tpsa: 49.33
Logp: 1.3562
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
2-Chloracetamino-benzylalkohol
SMILES:
OCC1=CC=CC=C1NC(CCl)=O
Tpsa:
49.33
Logp:
1.3562
H Acceptors:
2
H Donors:
2
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: (1-cyclopropyl-ethoxy)acetic acid
SMILES: CC(C1CC1)OCC(=O)O
Tpsa: 46.53
Logp: 0.8861
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
(1-cyclopropyl-ethoxy)acetic acid
SMILES:
CC(C1CC1)OCC(=O)O
Tpsa:
46.53
Logp:
0.8861
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4