CS-0040256
Amine-PEG3-Biotin
Manufacturer: ChemScene
CAS Number: 359860-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0040256-50mg | In Stock | ₹ 4,895.00 |
| 100mg | CS-0040256-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0040256-250mg | In Stock | ₹ 9,701.00 |
| 1g | CS-0040256-1g | In Stock | ₹ 24,297.00 |
| 5g | CS-0040256-5g | In Stock | ₹ 76,718.00 |
| 10g | CS-0040256-10g | In Stock | ₹ 1,35,280.00 |
CS-0040256 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD09952640
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₄N₄O₅S
Molecular Weight
418.55
Synonyms
None
SMILES
O=C(NCCOCCOCCOCCN)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa
123.94
Logp
-0.1631
H Acceptors
7
H Donors
4
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-111377 5mg Medchemexpress, Amine-PEG3-Biotin CAS:359860-27-8 Purity:>98% | Medchemexpress LLC | ₹ 5,607.00 | |
 | eMolecules Medchem Express / Amine-PEG3-Biotin / 5mg / 446259976 / HY-111377 / / 359860-27-8 / MFCD09952640 / 418.550 / C18H34N4O5S | eMolecules | ₹ 7,860.48 | |
 | N-BIOTINYL-3,6,9-TRIOXAUNDECANE-1,11-DIAMINE | Aaron Chemicals LLC | ₹ 4,806.00 - ₹ 1,19,705.00 | |
 | 359860-27-8 | N-Biotinyl-3,6,9-trioxaundecane-1,11-diamine | A2B Chem | ₹ 1,513.00 - ₹ 1,17,035.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09952640
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄N₄O₅S
Molecular Weight: 418.55
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCN)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa: 123.94
Logp: -0.1631
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD09952640
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄N₄O₅S
Molecular Weight:
418.55
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCN)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa:
123.94
Logp:
-0.1631
H Acceptors:
7
H Donors:
4
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: C₁₀H₁₀O₆
Molecular Weight: 226.18
Synonyms: 1,3-Cyclohexadiene-1-carboxylic acid, 5-[(1-carboxyethenyl)oxy]-6-hydroxy-, (5S-trans)-
SMILES: O=C(C1=CC=C[C@H](OC(C(O)=O)=C)[C@H]1O)O
Tpsa: 104.06
Logp: -0.0884
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₆
Molecular Weight:
226.18
Synonyms:
1,3-Cyclohexadiene-1-carboxylic acid, 5-[(1-carboxyethenyl)oxy]-6-hydroxy-, (5S-trans)-
SMILES:
O=C(C1=CC=C[C@H](OC(C(O)=O)=C)[C@H]1O)O
Tpsa:
104.06
Logp:
-0.0884
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD01318683
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: R-Piperazine-2-carboxylic acid
SMILES: O=C([C@@H]1NCCNC1)O
Tpsa: 61.36
Logp: -1.3676
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01318683
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
R-Piperazine-2-carboxylic acid
SMILES:
O=C([C@@H]1NCCNC1)O
Tpsa:
61.36
Logp:
-1.3676
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22372689
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Br₂N₂O₂
Molecular Weight: 297.93
Synonyms: 3,5-dibromo-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES: O=C(C1=C(Br)NN=C1Br)OCC
Tpsa: 54.98
Logp: 2.1114
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22372689
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Br₂N₂O₂
Molecular Weight:
297.93
Synonyms:
3,5-dibromo-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(Br)NN=C1Br)OCC
Tpsa:
54.98
Logp:
2.1114
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2