CS-0105081
N3-C5-NHS ester
Manufacturer: ChemScene
CAS Number: 866363-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0105081-100mg | In Stock | ₹ 3,738.00 |
| 250mg | CS-0105081-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0105081-1g | In Stock | ₹ 16,910.00 |
CS-0105081 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
98%
MDL No
MFCD25968077
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₄O₄
Molecular Weight
254.24
Synonyms
None
SMILES
O=C(ON1C(CCC1=O)=O)CCCCCN=[N+]=[N-]
Tpsa
112.44
Logp
1.4643
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-[(6-Azidohexanoyl)oxy]pyrrolidine-2,5-dione | 866363-70-4 | MFCD25968077 | 1g | eMolecules | ₹ 24,891.52 | |
 | eMolecules Synthonix - Stock 1-[(6-Azidohexanoyl)oxy]pyrrolidine-25-dione 500mg 525905594 A1963 866363-70-4 MFCD25968077 254.246 C10H14N4O4 | eMolecules | ₹ 15,065.92 | |
 | eMolecules Synthonix 1-[(6-Azidohexanoyl)oxy]pyrrolidine-25-dione 25g 721438038 A1963 866363-70-4 MFCD25968077 254.246 C10H14N4O4 | eMolecules | ₹ 4,04,370.61 | |
 | eMolecules Synthonix - Stock 1-[(6-Azidohexanoyl)oxy]pyrrolidine-25-dione 250mg 525905593 A1963 866363-70-4 MFCD25968077 254.246 C10H14N4O4 | eMolecules | ₹ 9,170.56 | |
 | 866363-70-4 | 2,5-Dioxopyrrolidin-1-yl 6-azidohexanoate | A2B Chem | ₹ 10,947.00 - ₹ 3,90,265.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD25968077
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₄
Molecular Weight: 254.24
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCCCCN=[N+]=[N-]
Tpsa: 112.44
Logp: 1.4643
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD25968077
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₄
Molecular Weight:
254.24
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCCCCN=[N+]=[N-]
Tpsa:
112.44
Logp:
1.4643
H Acceptors:
5
H Donors:
0
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: C₂₅H₂₉N₃O₃
Molecular Weight: 419.52
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(NC1=CC(C2=CC=CC=C2)=C(C=C1)[C@@H]3[C@@H](CCCC4=CN=CN43)O)OC(C)(C)C
Tpsa: 76.38
Logp: 5.1837
H Acceptors: 5
H Donors: 2
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:
C₂₅H₂₉N₃O₃
Molecular Weight:
419.52
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(NC1=CC(C2=CC=CC=C2)=C(C=C1)[C@@H]3[C@@H](CCCC4=CN=CN43)O)OC(C)(C)C
Tpsa:
76.38
Logp:
5.1837
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00054963
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄O₄
Molecular Weight: 260.21
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)C2=CC=C(N=[N+]=[N-])C=C2
Tpsa: 112.44
Logp: 1.8492
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00054963
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₄O₄
Molecular Weight:
260.21
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)C2=CC=C(N=[N+]=[N-])C=C2
Tpsa:
112.44
Logp:
1.8492
H Acceptors:
5
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: C₁₇H₁₈N₂O₇
Molecular Weight: 362.33
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCOCCNC(C2=CC=C(C=O)C=C2)=O
Tpsa: 119.08
Logp: 0.2428
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₇
Molecular Weight:
362.33
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCNC(C2=CC=C(C=O)C=C2)=O
Tpsa:
119.08
Logp:
0.2428
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
9