CS-0115223
Diazo Biotin-PEG3-azide
Manufacturer: ChemScene
CAS Number: 1339202-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0115223-25mg | In Stock | ₹ 1,53,836.88 |
CS-0115223 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,53,836.88
GST (18%): ₹ 27,690.638
Total Price: ₹ 1,81,527.518
Purity
98%
MDL No
MFCD28334530
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₄₅N₉O₇S
Molecular Weight
711.83
Synonyms
None
SMILES
O=C(NCCOCCOCCOCCNC(C1=CC=C(/N=N/C2=CC(CCN=[N+]=[N-])=CC=C2O)C=C1)=O)CCCC[C@@H]3SC[C@]([C@]3([H])N4)([H])NC4=O
Tpsa
220.73
Logp
4.282
H Acceptors
11
H Donors
5
Rotatable Bonds
23
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / Diazo Biotin-PEG3-azide / 5mg / 510428474 / BP-22477 / 95.000 / 1339202-33-3 / MFCD28334530 / 711.840 / C33H45N9O7S | eMolecules | ₹ 41,457.24 | |
 | Sigma Aldrich Fine Chemicals Biosciences Azo biotin-azide | 1339202-33-3 | MFCD28334530 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 26,098.37 | |
 | Azo biotin-azide | Sigma Aldrich | ₹ 21,920.63 | |
 | 1339202-33-3 | DIAZO BIOTIN-PEG3-AZIDE | A2B Chem | ₹ 15,828.60 - ₹ 1,14,992.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1479
Class
5.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P234-P235-P240-P280-P370+P372+P380+P373-P403-P410-P420-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28334530
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₅N₉O₇S
Molecular Weight: 711.83
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCNC(C1=CC=C(/N=N/C2=CC(CCN=[N+]=[N-])=CC=C2O)C=C1)=O)CCCC[C@@H]3SC[C@]([C@]3([H])N4)([H])NC4=O
Tpsa: 220.73
Logp: 4.282
H Acceptors: 11
H Donors: 5
Rotatable Bonds: 23
Purity:
98%
MDL No:
MFCD28334530
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₅N₉O₇S
Molecular Weight:
711.83
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCNC(C1=CC=C(/N=N/C2=CC(CCN=[N+]=[N-])=CC=C2O)C=C1)=O)CCCC[C@@H]3SC[C@]([C@]3([H])N4)([H])NC4=O
Tpsa:
220.73
Logp:
4.282
H Acceptors:
11
H Donors:
5
Rotatable Bonds:
23
Purity: 98%
MDL No: MFCD30536151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₇NO₈
Molecular Weight: 419.51
Synonyms: None
SMILES: C#CCOCCOCCOCCOCCOCCOCCNC(OC(C)(C)C)=O
Tpsa: 93.71
Logp: 1.2439
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD30536151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₇NO₈
Molecular Weight:
419.51
Synonyms:
None
SMILES:
C#CCOCCOCCOCCOCCOCCOCCNC(OC(C)(C)C)=O
Tpsa:
93.71
Logp:
1.2439
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD28053681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C20H38N4O5S
Molecular Weight: 446.61
Synonyms: None
SMILES: O=C(NCCCOCCOCCOCCCN)CCCC[C@H]1SC[C@@]([C@@]1([H])N2)([H])NC2=O
Tpsa: 123.94
Logp: 0.6171
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD28053681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C20H38N4O5S
Molecular Weight:
446.61
Synonyms:
None
SMILES:
O=C(NCCCOCCOCCOCCCN)CCCC[C@H]1SC[C@@]([C@@]1([H])N2)([H])NC2=O
Tpsa:
123.94
Logp:
0.6171
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
18
Purity: 97%
MDL No: MFCD28976674
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₄O₈
Molecular Weight: 384.34
Synonyms: None
SMILES: O=C(OC1=CC=C([N+]([O-])=O)C=C1)OCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 155.12
Logp: 2.4703
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 14
Purity:
97%
MDL No:
MFCD28976674
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₄O₈
Molecular Weight:
384.34
Synonyms:
None
SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)OCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
155.12
Logp:
2.4703
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
14