CS-0107320
NH-bis-PEG2
Manufacturer: ChemScene
CAS Number: 54384-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0107320-1g | In Stock | ₹ 9,345.00 |
| 5g | CS-0107320-5g | In Stock | ₹ 33,197.00 |
| 10g | CS-0107320-10g | In Stock | ₹ 53,400.00 |
| 25g | CS-0107320-25g | In Stock | ₹ 1,28,427.00 |
CS-0107320 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
95%
MDL No
MFCD00239212
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₉NO₄
Molecular Weight
193.24
Synonyms
None
SMILES
OCCOCCNCCOCCO
Tpsa
70.95
Logp
-1.4062
H Acceptors
5
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules NH-bis(PEG1-OH) | 54384-47-3 | MFCD00239212 | 1g | eMolecules | ₹ 99,520.69 | |
 | 54384-47-3 | 2-(2-([2-(2-Hydroxyethoxy)ethyl]amino)ethoxy)ethan-1-ol | A2B Chem | ₹ 3,827.00 - ₹ 1,16,857.00 |
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: 95%
MDL No: MFCD00239212
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉NO₄
Molecular Weight: 193.24
Synonyms: None
SMILES: OCCOCCNCCOCCO
Tpsa: 70.95
Logp: -1.4062
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD00239212
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO₄
Molecular Weight:
193.24
Synonyms:
None
SMILES:
OCCOCCNCCOCCO
Tpsa:
70.95
Logp:
-1.4062
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₅H₉₁N₁₃O₂₈S
Molecular Weight: 1534.55
Synonyms: None
SMILES: CC(C)C[C@@H](C(O)=O)NC([C@H](CC1=CC=C(OS(=O)(O)=O)C=C1)NC([C@H](CCC(O)=O)NC([C@H](CCC(O)=O)NC([C@H]2N(C([C@H]([C@@H](C)CC)NC([C@H](CCC(O)=O)NC([C@H](CCC(O)=O)NC([C@H](CC3=CC=CC=C3)NC([C@H](CC(O)=O)NC(CNC([C@H](CC(N)=O)N)=O)=O)=O)=O)=O)=O)=O)CCC2)=O)=O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₅H₉₁N₁₃O₂₈S
Molecular Weight:
1534.55
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(O)=O)NC([C@H](CC1=CC=C(OS(=O)(O)=O)C=C1)NC([C@H](CCC(O)=O)NC([C@H](CCC(O)=O)NC([C@H]2N(C([C@H]([C@@H](C)CC)NC([C@H](CCC(O)=O)NC([C@H](CCC(O)=O)NC([C@H](CC3=CC=CC=C3)NC([C@H](CC(O)=O)NC(CNC([C@H](CC(N)=O)N)=O)=O)=O)=O)=O)=O)=O)CCC2)=O)=O)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD25424116
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂O₈
Molecular Weight: 364.43
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCC=O
Tpsa: 89.52
Logp: 1.0001
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD25424116
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂O₈
Molecular Weight:
364.43
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCC=O
Tpsa:
89.52
Logp:
1.0001
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD09842550
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₆
Molecular Weight: 349.34
Synonyms: None
SMILES: O=C1C(C)=C(OC)C(C2=C1N3[C@@]([C@](N4)([H])[C@]4([H])C3)(OC)[C@@H]2COC(N)=O)=O
Tpsa: 130.1
Logp: -0.9635
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09842550
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₆
Molecular Weight:
349.34
Synonyms:
None
SMILES:
O=C1C(C)=C(OC)C(C2=C1N3[C@@]([C@](N4)([H])[C@]4([H])C3)(OC)[C@@H]2COC(N)=O)=O
Tpsa:
130.1
Logp:
-0.9635
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4