CS-0119054
BCN-PEG3-Biotin
Manufacturer: ChemScene
CAS Number: 1263166-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0119054-5mg | In Stock | ₹ 29,946.00 |
| 10mg | CS-0119054-10mg | In Stock | ₹ 51,336.00 |
| 25mg | CS-0119054-25mg | In Stock | ₹ 1,06,950.00 |
| 50mg | CS-0119054-50mg | In Stock | ₹ 1,66,842.00 |
| 100mg | CS-0119054-100mg | In Stock | ₹ 2,73,792.00 |
CS-0119054 - 5mg
In Stock
Quantity
1
Base Price: ₹ 29,946.00
GST (18%): ₹ 5,390.28
Total Price: ₹ 35,336.28
Purity
95%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₄₆N₄O₇S
Molecular Weight
594.76
Synonyms
None
SMILES
[H][C@@]12[C@@](CCC#CCC2)([H])[C@@H]1COC(NCCOCCOCCOCCNC(CCCC[C@@H]3SC[C@H](N4)[C@@H]3NC4=O)=O)=O
Tpsa
136.25
Logp
2.044
H Acceptors
8
H Donors
4
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / BCN-PEG3-Biotin / 5mg / 686240381 / HY-130924 / / 1263166-92-2 / [null] / 594.770 / C29H46N4O7S | eMolecules | ₹ 43,313.89 | |
 | endo-BCN-PEG3-Biotin | Aaron Chemicals LLC | ₹ 7,443.72 - ₹ 80,255.28 | |
 | 1263166-92-2 | endo-BCN-PEG3-Biotin | A2B Chem | ₹ 7,785.96 - ₹ 84,961.08 |
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: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₆N₄O₇S
Molecular Weight: 594.76
Synonyms: None
SMILES: [H][C@@]12[C@@](CCC#CCC2)([H])[C@@H]1COC(NCCOCCOCCOCCNC(CCCC[C@@H]3SC[C@H](N4)[C@@H]3NC4=O)=O)=O
Tpsa: 136.25
Logp: 2.044
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 19
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₆N₄O₇S
Molecular Weight:
594.76
Synonyms:
None
SMILES:
[H][C@@]12[C@@](CCC#CCC2)([H])[C@@H]1COC(NCCOCCOCCOCCNC(CCCC[C@@H]3SC[C@H](N4)[C@@H]3NC4=O)=O)=O
Tpsa:
136.25
Logp:
2.044
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C19H31NO6
Molecular Weight: 369.45
Synonyms: None
SMILES: [H][C@]12[C@](CCC#CCC2)([H])[C@@H]1COC(NCCOCCOCCOCCO)=O
Tpsa: 86.25
Logp: 1.1943
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C19H31NO6
Molecular Weight:
369.45
Synonyms:
None
SMILES:
[H][C@]12[C@](CCC#CCC2)([H])[C@@H]1COC(NCCOCCOCCOCCO)=O
Tpsa:
86.25
Logp:
1.1943
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C21H35N3O7
Molecular Weight: 441.52
Synonyms: None
SMILES: [H][C@]12[C@](CCC#CCC2)([H])[C@@H]1COC(NCCOCCOCCOCCNC(CON)=O)=O
Tpsa: 130.37
Logp: 0.2085
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C21H35N3O7
Molecular Weight:
441.52
Synonyms:
None
SMILES:
[H][C@]12[C@](CCC#CCC2)([H])[C@@H]1COC(NCCOCCOCCOCCNC(CON)=O)=O
Tpsa:
130.37
Logp:
0.2085
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C26H37NO8S
Molecular Weight: 523.64
Synonyms: None
SMILES: O=C(OC[C@@H]1[C@@]2(CCC#CCC[C@@]21[H])[H])NCCOCCOCCOCCOS(C3=CC=C(C=C3)C)(=O)=O
Tpsa: 109.39
Logp: 2.91592
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C26H37NO8S
Molecular Weight:
523.64
Synonyms:
None
SMILES:
O=C(OC[C@@H]1[C@@]2(CCC#CCC[C@@]21[H])[H])NCCOCCOCCOCCOS(C3=CC=C(C=C3)C)(=O)=O
Tpsa:
109.39
Logp:
2.91592
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
16