CS-0447244
2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-azidobutanoic acid
Manufacturer: ChemScene
CAS Number: 1554468-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447244-250mg | In Stock | ₹ 19,758.00 |
CS-0447244 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,758.00
GST (18%): ₹ 3,556.44
Total Price: ₹ 23,314.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈N₄O₄
Molecular Weight
366.37
Synonyms
None
SMILES
[N-]=[N+]=NCCC(C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa
124.39
Logp
3.6787
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1554468-65-3 | 4-AZIDO-2-(FMOC-AMINO)-BUTANOIC ACID | A2B Chem | ₹ 15,753.00 - ₹ 67,640.00 |
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: C₁₉H₁₈N₄O₄
Molecular Weight: 366.37
Synonyms: None
SMILES: [N-]=[N+]=NCCC(C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 124.39
Logp: 3.6787
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:
C₁₉H₁₈N₄O₄
Molecular Weight:
366.37
Synonyms:
None
SMILES:
[N-]=[N+]=NCCC(C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
124.39
Logp:
3.6787
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 2-(2-methylphenyl)-1,3-oxazole-4-carbaldehyde
SMILES: CC1=CC=CC=C1C2=NC(=CO2)C=O
Tpsa: 43.1
Logp: 2.46252
H Acceptors: 3
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
2-(2-methylphenyl)-1,3-oxazole-4-carbaldehyde
SMILES:
CC1=CC=CC=C1C2=NC(=CO2)C=O
Tpsa:
43.1
Logp:
2.46252
H Acceptors:
3
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-(4-METHOXY-PHENYL)-OXAZOLE-4-CARBALDEHYDE
SMILES: COC1=CC=C(C=C1)C2=NC(=CO2)C=O
Tpsa: 52.33
Logp: 2.1627
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-(4-METHOXY-PHENYL)-OXAZOLE-4-CARBALDEHYDE
SMILES:
COC1=CC=C(C=C1)C2=NC(=CO2)C=O
Tpsa:
52.33
Logp:
2.1627
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₃BrO₄
Molecular Weight: 301.13
Synonyms: 1,4-Diethyl 2-bromobenzene-1,4-dicarboxylate
SMILES: CCOC(=O)C1=CC(=C(C=C1)C(=O)OCC)Br
Tpsa: 52.6
Logp: 2.8025
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₃BrO₄
Molecular Weight:
301.13
Synonyms:
1,4-Diethyl 2-bromobenzene-1,4-dicarboxylate
SMILES:
CCOC(=O)C1=CC(=C(C=C1)C(=O)OCC)Br
Tpsa:
52.6
Logp:
2.8025
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4