CS-0445831
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-azidophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1391586-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0445831-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-0445831-1g | In Stock | ₹ 35,778.00 |
CS-0445831 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₀N₄O₄
Molecular Weight
428.44
Synonyms
Fmoc-D-4-azidophe
SMILES
[N-]=[N+]=NC=1C=CC(=CC1)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
124.39
Logp
5.1628
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391586-30-3 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-azidophenyl)propanoic acid | A2B Chem | ₹ 10,146.00 - ₹ 37,291.00 |
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: C₂₄H₂₀N₄O₄
Molecular Weight: 428.44
Synonyms: Fmoc-D-4-azidophe
SMILES: [N-]=[N+]=NC=1C=CC(=CC1)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 124.39
Logp: 5.1628
H Acceptors: 4
H Donors: 2
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:
C₂₄H₂₀N₄O₄
Molecular Weight:
428.44
Synonyms:
Fmoc-D-4-azidophe
SMILES:
[N-]=[N+]=NC=1C=CC(=CC1)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
124.39
Logp:
5.1628
H Acceptors:
4
H Donors:
2
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: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: None
SMILES: CCC1C2(CCCN2)CCCN1C(=O)OCC3=CC=CC=C3
Tpsa: 41.57
Logp: 3.3198
H Acceptors: 3
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:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
None
SMILES:
CCC1C2(CCCN2)CCCN1C(=O)OCC3=CC=CC=C3
Tpsa:
41.57
Logp:
3.3198
H Acceptors:
3
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: C₁₂H₁₃ClN₂O₂
Molecular Weight: 252.70
Synonyms: None
SMILES: CC(C)(C)OC(=O)C(C#N)C1=NC=C(C=C1)Cl
Tpsa: 62.98
Logp: 2.68388
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₃ClN₂O₂
Molecular Weight:
252.70
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C(C#N)C1=NC=C(C=C1)Cl
Tpsa:
62.98
Logp:
2.68388
H Acceptors:
4
H Donors:
0
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: C₇H₅Br₂NO₂
Molecular Weight: 294.93
Synonyms: Benzene,1-bromo-3-(bromomethyl)-5-nitro
SMILES: C1=C(C=C(C=C1Br)[N+](=O)[O-])CBr
Tpsa: 43.14
Logp: 3.2522
H Acceptors: 2
H Donors: 0
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:
C₇H₅Br₂NO₂
Molecular Weight:
294.93
Synonyms:
Benzene,1-bromo-3-(bromomethyl)-5-nitro
SMILES:
C1=C(C=C(C=C1Br)[N+](=O)[O-])CBr
Tpsa:
43.14
Logp:
3.2522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2