CS-W011842
Fmoc-D-Asp-OH
Manufacturer: ChemScene
CAS Number: 136083-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W011842-10g | In Stock | ₹ 979.00 |
| 100g | CS-W011842-100g | In Stock | ₹ 9,167.00 |
CS-W011842 - 10g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
97%
MDL No
MFCD01318740
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇NO₆
Molecular Weight
355.34
Synonyms
None
SMILES
O=C([C@@H](CC(O)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O
Tpsa
112.93
Logp
2.453
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Asp-OH | 136083-57-3, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,780.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Asp-OH | 136083-57-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 11,338.60 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Asp-OH | 136083-57-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,183.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Asp-OH | 136083-57-3, 50GR | STA PHARMACEUTICAL US LLC | ₹ 6,497.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Asp-OH | 136083-57-3, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,759.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD01318740
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₆
Molecular Weight: 355.34
Synonyms: None
SMILES: O=C([C@@H](CC(O)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O
Tpsa: 112.93
Logp: 2.453
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD01318740
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₆
Molecular Weight:
355.34
Synonyms:
None
SMILES:
O=C([C@@H](CC(O)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O
Tpsa:
112.93
Logp:
2.453
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00151892
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₅NO₄
Molecular Weight: 355.26
Synonyms: Boc-pentafluoro-D-Phe-OH
SMILES: O=C(O)[C@@H](CC1=C(F)C(F)=C(F)C(F)=C1F)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.9025
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00151892
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₅NO₄
Molecular Weight:
355.26
Synonyms:
Boc-pentafluoro-D-Phe-OH
SMILES:
O=C(O)[C@@H](CC1=C(F)C(F)=C(F)C(F)=C1F)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.9025
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00011813
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀ClOP
Molecular Weight: 354.81
Synonyms: Acetonyltriphenylphosphonium chloride
SMILES: O=C(C)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Tpsa: 17.07
Logp: 0.5735
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00011813
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀ClOP
Molecular Weight:
354.81
Synonyms:
Acetonyltriphenylphosphonium chloride
SMILES:
O=C(C)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Tpsa:
17.07
Logp:
0.5735
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00060083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀O₃
Molecular Weight: 354.49
Synonyms: 4-Butylbenzoic Acid 4-(Hexyloxy)phenyl Ester
SMILES: O=C(OC1=CC=C(OCCCCCC)C=C1)C2=CC=C(CCCC)C=C2
Tpsa: 35.53
Logp: 6.2075
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00060083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀O₃
Molecular Weight:
354.49
Synonyms:
4-Butylbenzoic Acid 4-(Hexyloxy)phenyl Ester
SMILES:
O=C(OC1=CC=C(OCCCCCC)C=C1)C2=CC=C(CCCC)C=C2
Tpsa:
35.53
Logp:
6.2075
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
11