CS-0115868
Biotin-PEG4-amino-t-Bu-DADPS-C6-azide
Manufacturer: ChemScene
CAS Number: 1260247-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0115868-5mg | In Stock | ₹ 31,229.40 |
| 10mg | CS-0115868-10mg | In Stock | ₹ 49,624.80 |
| 25mg | CS-0115868-25mg | In Stock | ₹ 78,287.40 |
| 50mg | CS-0115868-50mg | In Stock | ₹ 1,33,045.80 |
CS-0115868 - 5mg
In Stock
Quantity
1
Base Price: ₹ 31,229.40
GST (18%): ₹ 5,621.292
Total Price: ₹ 36,850.692
Purity
95%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₃H₆₇N₇O₉SSi
Molecular Weight
886.18
Synonyms
None
SMILES
O=C(NCC(C)(O[Si](C1=CC=CC=C1)(OCCCCCCN=[N+]=[N-])C2=CC=CC=C2)C)CCOCCOCCOCCOCCNC(CCCC[C@@H]3SC[C@]([C@]3([H])N4)([H])NC4=O)=O
Tpsa
203.47
Logp
4.3402
H Acceptors
11
H Donors
4
Rotatable Bonds
34
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-140921 5mg , Biotin-PEG4-amino-t-Bu-DADPS-C6-azide CAS:1260247-50-4 Purity:>98% | Medchemexpress LLC | ₹ 25,603.83 | |
 | eMolecules DADPS Biotin Azide | 1260247-50-4 | | 25mg | eMolecules | ₹ 1,23,149.07 | |
 | 1260247-50-4 | DADPS BIOTIN AZIDE | A2B Chem | ₹ 33,026.16 |
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: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₆₇N₇O₉SSi
Molecular Weight: 886.18
Synonyms: None
SMILES: O=C(NCC(C)(O[Si](C1=CC=CC=C1)(OCCCCCCN=[N+]=[N-])C2=CC=CC=C2)C)CCOCCOCCOCCOCCNC(CCCC[C@@H]3SC[C@]([C@]3([H])N4)([H])NC4=O)=O
Tpsa: 203.47
Logp: 4.3402
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 34
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₆₇N₇O₉SSi
Molecular Weight:
886.18
Synonyms:
None
SMILES:
O=C(NCC(C)(O[Si](C1=CC=CC=C1)(OCCCCCCN=[N+]=[N-])C2=CC=CC=C2)C)CCOCCOCCOCCOCCNC(CCCC[C@@H]3SC[C@]([C@]3([H])N4)([H])NC4=O)=O
Tpsa:
203.47
Logp:
4.3402
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
34
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: NOCCOCCO.[n].[MW 2000]
Tpsa: 99.71
Logp: -0.3163
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
NOCCOCCO.[n].[MW 2000]
Tpsa:
99.71
Logp:
-0.3163
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01861959
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₇S
Molecular Weight: 237.19
Synonyms: None
SMILES: O=S(C(C1)C(N(OC(C)=O)C1=O)=O)(O)=O
Tpsa: 118.05
Logp: -1.5202
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01861959
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₇S
Molecular Weight:
237.19
Synonyms:
None
SMILES:
O=S(C(C1)C(N(OC(C)=O)C1=O)=O)(O)=O
Tpsa:
118.05
Logp:
-1.5202
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₆₂N₄O₉SSi
Molecular Weight: 827.11
Synonyms: None
SMILES: CC(CNC(CCOCCOCCOCCOCCNC(CCCC[C@H]1[C@](NC2=O)([H])[C@](N2)([H])CS1)=O)=O)(C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)OCCCC#C
Tpsa: 154.71
Logp: 2.8829
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 30
Purity:
95%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₆₂N₄O₉SSi
Molecular Weight:
827.11
Synonyms:
None
SMILES:
CC(CNC(CCOCCOCCOCCOCCNC(CCCC[C@H]1[C@](NC2=O)([H])[C@](N2)([H])CS1)=O)=O)(C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)OCCCC#C
Tpsa:
154.71
Logp:
2.8829
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
30