CS-0108922
Biotin-PEG2-azide
Manufacturer: ChemScene
CAS Number: 1910803-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0108922-100mg | In Stock | ₹ 21,093.00 |
| 250mg | CS-0108922-250mg | In Stock | ₹ 27,946.00 |
| 500mg | CS-0108922-500mg | In Stock | ₹ 51,620.00 |
| 1g | CS-0108922-1g | In Stock | ₹ 58,473.00 |
CS-0108922 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,093.00
GST (18%): ₹ 3,796.74
Total Price: ₹ 24,889.74
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₈N₆O₄S
Molecular Weight
400.50
Synonyms
None
SMILES
O=C(NCCOCCOCCN=[N+]=[N-])CCCCC1SCC(C1N2)NC2=O
Tpsa
137.45
Logp
1.1719
H Acceptors
6
H Donors
3
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Broadpharm Biotin-PEG2-azide | 1910803-72-3 | MFCD26142991 | 250mg | Broadpharm | ₹ 37,614.07 | |
 | Broadpharm Biotin-PEG2-azide | 1910803-72-3 | MFCD26142991 | 500mg | Broadpharm | ₹ 61,944.00 | |
 | 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]hexahydro-2-oxo- | Aaron Chemicals LLC | ₹ 20,292.00 - ₹ 50,107.00 | |
 | 1910803-72-3 | 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]hexahydro-2-oxo- | A2B Chem | ₹ 21,093.00 - ₹ 27,946.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₆O₄S
Molecular Weight: 400.50
Synonyms: None
SMILES: O=C(NCCOCCOCCN=[N+]=[N-])CCCCC1SCC(C1N2)NC2=O
Tpsa: 137.45
Logp: 1.1719
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 14
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₆O₄S
Molecular Weight:
400.50
Synonyms:
None
SMILES:
O=C(NCCOCCOCCN=[N+]=[N-])CCCCC1SCC(C1N2)NC2=O
Tpsa:
137.45
Logp:
1.1719
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
14
Purity: 97%
MDL No: MFCD22056305
Storage: -20°C, protect from light, stored under argon
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉N₃O₆S
Molecular Weight: 403.49
Synonyms: None
SMILES: O=C(O)CCOCCOCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O
Tpsa: 125.99
Logp: 0.3363
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 14
Purity:
97%
MDL No:
MFCD22056305
Storage:
-20°C, protect from light, stored under argon
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉N₃O₆S
Molecular Weight:
403.49
Synonyms:
None
SMILES:
O=C(O)CCOCCOCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O
Tpsa:
125.99
Logp:
0.3363
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
14
Purity: 97%
MDL No: MFCD08457831
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₇N₃O₈S
Molecular Weight: 491.60
Synonyms: None
SMILES: O=C(O)CCOCCOCCOCCOCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O
Tpsa: 144.45
Logp: 0.3695
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 20
Purity:
97%
MDL No:
MFCD08457831
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₇N₃O₈S
Molecular Weight:
491.60
Synonyms:
None
SMILES:
O=C(O)CCOCCOCCOCCOCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O
Tpsa:
144.45
Logp:
0.3695
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
20
Purity: 98%
MDL No: MFCD11113293
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₂O
Molecular Weight: 202.18
Synonyms: Pyrrolo[1,2-a]quinoxalin-4(5H)-one,7-fluoro-
SMILES: O=C1C2=CC=CN2C3=C(C=C(F)C=C3)N1
Tpsa: 37.27
Logp: 1.9199
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11113293
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FN₂O
Molecular Weight:
202.18
Synonyms:
Pyrrolo[1,2-a]quinoxalin-4(5H)-one,7-fluoro-
SMILES:
O=C1C2=CC=CN2C3=C(C=C(F)C=C3)N1
Tpsa:
37.27
Logp:
1.9199
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0