CS-0077127
Bis-NH2-C1-PEG3
Manufacturer: ChemScene
CAS Number: 4246-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0077127-25g | In Stock | ₹ 1,197.84 |
| 100g | CS-0077127-100g | In Stock | ₹ 3,422.40 |
| 500g | CS-0077127-500g | In Stock | ₹ 10,096.08 |
| 1kg | CS-0077127-1kg | In Stock | ₹ 18,652.08 |
CS-0077127 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00059850
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₄N₂O₃
Molecular Weight
220.31
Synonyms
PROTAC Linker 24
SMILES
NCCCOCCOCCOCCCN
Tpsa
79.73
Logp
-0.2662
H Acceptors
5
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4,7,10-Trioxa-1,13-tridecanediamine | 4246-51-9 | MFCD00059850 | 100g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,956.03 | |
 | 4,7,10-Trioxa-1,13-tridecanediamine | Sigma Aldrich | ₹ 6,375.93 - ₹ 8,205.35 | |
 | 3,3'-((Oxybis(ethane-2,1-diyl))bis(oxy))bis(propan-1-amine) | Aaron Chemicals LLC | ₹ 342.24 - ₹ 5,133.60 | |
 | 4246-51-9 | 3,3'-((Oxybis(ethane-2,1-diyl))bis(oxy))bis(propan-1-amine) | A2B Chem | ₹ 941.16 - ₹ 11,122.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P273-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00059850
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₄N₂O₃
Molecular Weight: 220.31
Synonyms: PROTAC Linker 24
SMILES: NCCCOCCOCCOCCCN
Tpsa: 79.73
Logp: -0.2662
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00059850
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄N₂O₃
Molecular Weight:
220.31
Synonyms:
PROTAC Linker 24
SMILES:
NCCCOCCOCCOCCCN
Tpsa:
79.73
Logp:
-0.2662
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
12
Purity: 40% in Water
MDL No: MFCD00068282
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆NNaO₂
Molecular Weight: 111.08
Synonyms: Sodium Sarcosine
SMILES: [Na].O=C(O)CNC
Tpsa: 49.33
Logp: -1.3581
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
40% in Water
MDL No:
MFCD00068282
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆NNaO₂
Molecular Weight:
111.08
Synonyms:
Sodium Sarcosine
SMILES:
[Na].O=C(O)CNC
Tpsa:
49.33
Logp:
-1.3581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00072740
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: Morpholine, 4,4'-(oxydi-2,1-ethanediyl)bis-
SMILES: N1(CCOCCN2CCOCC2)CCOCC1
Tpsa: 34.17
Logp: -0.3326
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00072740
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
Morpholine, 4,4'-(oxydi-2,1-ethanediyl)bis-
SMILES:
N1(CCOCCN2CCOCC2)CCOCC1
Tpsa:
34.17
Logp:
-0.3326
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00009802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₄N₂O₂
Molecular Weight: 204.31
Synonyms: Propylamine, 3,3'-(tetramethylenedioxy)bis-
SMILES: NCCCOCCCCOCCCN
Tpsa: 70.5
Logp: 0.4974
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00009802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄N₂O₂
Molecular Weight:
204.31
Synonyms:
Propylamine, 3,3'-(tetramethylenedioxy)bis-
SMILES:
NCCCOCCCCOCCCN
Tpsa:
70.5
Logp:
0.4974
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
11