CS-W014495
Fmoc-D-Gly(allyl)-OH
Manufacturer: ChemScene
CAS Number: 170642-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W014495-1g | In Stock | ₹ 3,471.00 |
| 5g | CS-W014495-5g | In Stock | ₹ 7,387.00 |
| 10g | CS-W014495-10g | In Stock | ₹ 13,973.00 |
| 25g | CS-W014495-25g | In Stock | ₹ 25,899.00 |
CS-W014495 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
98%
MDL No
MFCD01311776
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₄
Molecular Weight
337.38
Synonyms
None
SMILES
C=CC[C@H](C(O)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O
Tpsa
75.63
Logp
3.5544
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Gly(allyl)-OH | 170642-28-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 5,607.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Gly(allyl)-OH | 170642-28-1, 50GR | STA PHARMACEUTICAL US LLC | ₹ 35,978.25 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Gly(allyl)-OH | 170642-28-1, 10GR | STA PHARMACEUTICAL US LLC | ₹ 8,633.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Gly(allyl)-OH | 170642-28-1, 25GR | STA PHARMACEUTICAL US LLC | ₹ 19,297.87 | |
 | 170642-28-1 | Fmoc-D-allylglycine | A2B Chem | ₹ 712.00 - ₹ 5,429.00 |
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
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Purity: 98%
MDL No: MFCD01311776
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₄
Molecular Weight: 337.38
Synonyms: None
SMILES: C=CC[C@H](C(O)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O
Tpsa: 75.63
Logp: 3.5544
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01311776
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₄
Molecular Weight:
337.38
Synonyms:
None
SMILES:
C=CC[C@H](C(O)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O
Tpsa:
75.63
Logp:
3.5544
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00037122
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: None
SMILES: O=C(O)[C@H]1N(CCC1)C(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O
Tpsa: 66.84
Logp: 3.4845
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00037122
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
None
SMILES:
O=C(O)[C@H]1N(CCC1)C(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O
Tpsa:
66.84
Logp:
3.4845
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00065569
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₆
Molecular Weight: 337.37
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)CC[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 101.93
Logp: 2.4879
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00065569
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₆
Molecular Weight:
337.37
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)CC[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
101.93
Logp:
2.4879
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00000439
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₆O₂
Molecular Weight: 336.23
Synonyms: BPAF; 4,4'-(Perfluoropropane-2,2-diyl)diphenol
SMILES: FC(F)(F)C(C1=CC=C(O)C=C1)(C2=CC=C(O)C=C2)C(F)(F)F
Tpsa: 40.46
Logp: 4.5085
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00000439
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₆O₂
Molecular Weight:
336.23
Synonyms:
BPAF; 4,4'-(Perfluoropropane-2,2-diyl)diphenol
SMILES:
FC(F)(F)C(C1=CC=C(O)C=C1)(C2=CC=C(O)C=C2)C(F)(F)F
Tpsa:
40.46
Logp:
4.5085
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2