CS-0137332
Fmoc-4-azido-L-phenylalanine
Manufacturer: ChemScene
CAS Number: 163217-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137332-100mg | In Stock | ₹ 4,183.00 |
| 250mg | CS-0137332-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0137332-1g | In Stock | ₹ 17,177.00 |
| 5g | CS-0137332-5g | In Stock | ₹ 57,227.00 |
| 10g | CS-0137332-10g | In Stock | ₹ 90,780.00 |
CS-0137332 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
97%
MDL No
MFCD00237665
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₀N₄O₄
Molecular Weight
428.44
Synonyms
Fmoc-Phe(4-N)-OH
SMILES
O=C(O)[C@H](CC1=CC=C(N=[N+]=[N-])C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa
124.39
Logp
5.1628
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Fmoc-4-azido-L-phenylalanine | 163217-43-4 | MFCD00237665 | 5G | Chem-Impex International, Inc. | ₹ 95,970.48 | |
 | 163217-43-4 | Fmoc-L-4-azido-Phe | A2B Chem | ₹ 2,136.00 - ₹ 3,14,971.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00237665
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₄O₄
Molecular Weight: 428.44
Synonyms: Fmoc-Phe(4-N)-OH
SMILES: O=C(O)[C@H](CC1=CC=C(N=[N+]=[N-])C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 124.39
Logp: 5.1628
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00237665
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₄O₄
Molecular Weight:
428.44
Synonyms:
Fmoc-Phe(4-N)-OH
SMILES:
O=C(O)[C@H](CC1=CC=C(N=[N+]=[N-])C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
124.39
Logp:
5.1628
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00270543
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₅
Molecular Weight: 355.38
Synonyms: None
SMILES: O=C(O)[C@H](CCOC)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 84.86
Logp: 3.0148
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00270543
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₅
Molecular Weight:
355.38
Synonyms:
None
SMILES:
O=C(O)[C@H](CCOC)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
84.86
Logp:
3.0148
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: 5-((6-methoxypyridin-3-ylamino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES: O=C(/C1=C/NC2=CC=C(OC)N=C2)OC(C)(C)OC1=O
Tpsa: 86.75
Logp: 1.2221
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
5-((6-methoxypyridin-3-ylamino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES:
O=C(/C1=C/NC2=CC=C(OC)N=C2)OC(C)(C)OC1=O
Tpsa:
86.75
Logp:
1.2221
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00236848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₈
Molecular Weight: 400.42
Synonyms: Boc-L-glutamic acid γ-N-hydroxysuccinimide ester α-tert-butyl ester
SMILES: O=C(ON1C(CCC1=O)=O)CC[C@@H](C(OC(C)(C)C)=O)NC(OC(C)(C)C)=O
Tpsa: 128.31
Logp: 1.6088
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00236848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₈
Molecular Weight:
400.42
Synonyms:
Boc-L-glutamic acid γ-N-hydroxysuccinimide ester α-tert-butyl ester
SMILES:
O=C(ON1C(CCC1=O)=O)CC[C@@H](C(OC(C)(C)C)=O)NC(OC(C)(C)C)=O
Tpsa:
128.31
Logp:
1.6088
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6