CS-0254675
Biotin-PEG9-amine
Manufacturer: ChemScene
CAS Number: 960132-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0254675-5-mg | In Stock | ₹ 5,561.40 |
| 10 mg | CS-0254675-10-mg | In Stock | ₹ 8,299.32 |
| 25 mg | CS-0254675-25-mg | In Stock | ₹ 13,689.60 |
| 50 mg | CS-0254675-50-mg | In Stock | ₹ 20,534.40 |
| 100 mg | CS-0254675-100-mg | In Stock | ₹ 30,801.60 |
| 250 mg | CS-0254675-250-mg | In Stock | ₹ 66,052.32 |
CS-0254675 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD08274600
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₅₈N₄O₁₁S
Molecular Weight
682.87
Synonyms
None
SMILES
NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCCC[C@H]1[C@]2([H])[C@](NC(N2)=O)([H])CS1)=O
Tpsa
179.32
Logp
-0.0635
H Acceptors
13
H Donors
4
Rotatable Bonds
34
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences O-(2-Aminoethyl)-O'-[2-(biotinylamino)ethyl]octaethylene glycol >=95% (oligomer uniformity) | 960132-48-3 | MFCD08274600 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 64,009.15 | |
 | O-(2-Aminoethyl)-O′-[2-(biotinylamino)ethyl]octaethylene glycol | Sigma Aldrich | ₹ 34,575.05 | |
 | 960132-48-3 | N-[2-aminoethyl-nona(oxyethylene)]-biotinamide | A2B Chem | ₹ 3,080.16 - ₹ 33,539.52 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08274600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₅₈N₄O₁₁S
Molecular Weight: 682.87
Synonyms: None
SMILES: NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCCC[C@H]1[C@]2([H])[C@](NC(N2)=O)([H])CS1)=O
Tpsa: 179.32
Logp: -0.0635
H Acceptors: 13
H Donors: 4
Rotatable Bonds: 34
Purity:
98%
MDL No:
MFCD08274600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₈N₄O₁₁S
Molecular Weight:
682.87
Synonyms:
None
SMILES:
NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCCC[C@H]1[C@]2([H])[C@](NC(N2)=O)([H])CS1)=O
Tpsa:
179.32
Logp:
-0.0635
H Acceptors:
13
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: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1[C@H](CN(C[C@H]1C)C2=CC=C(C=C2)C(O)=O)C
Tpsa: 70.08
Logp: 3.2189
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1[C@H](CN(C[C@H]1C)C2=CC=C(C=C2)C(O)=O)C
Tpsa:
70.08
Logp:
3.2189
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00043355
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₄O₄
Molecular Weight: 290.44
Synonyms: None
SMILES: CCCCCCCCCCOCCOCCOCCO
Tpsa: 47.92
Logp: 3.1692
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00043355
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₄O₄
Molecular Weight:
290.44
Synonyms:
None
SMILES:
CCCCCCCCCCOCCOCCOCCO
Tpsa:
47.92
Logp:
3.1692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD00426946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉N₃O₃
Molecular Weight: 267.24
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=CC(C2=NOC(C3=CC=CC=C3)=N2)=C1
Tpsa: 82.06
Logp: 3.3118
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00426946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉N₃O₃
Molecular Weight:
267.24
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=CC(C2=NOC(C3=CC=CC=C3)=N2)=C1
Tpsa:
82.06
Logp:
3.3118
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3