CS-0110830
N-(Amino-PEG5)-N-bis(PEG4-acid)
Manufacturer: ChemScene
CAS Number: 2093152-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110830-100mg | In Stock | ₹ 27,208.08 |
| 250mg | CS-0110830-250mg | In Stock | ₹ 56,640.72 |
| 1g | CS-0110830-1g | In Stock | ₹ 1,35,441.48 |
CS-0110830 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,208.08
GST (18%): ₹ 4,897.454
Total Price: ₹ 32,105.534
Purity
98%
MDL No
MFCD30723284
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₆₈N₂O₁₇
Molecular Weight
776.91
Synonyms
None
SMILES
O=C(O)CCOCCOCCOCCOCCN(CCOCCOCCOCCOCCOCCN)CCOCCOCCOCCOCCC(O)=O
Tpsa
223.85
Logp
-0.5877
H Acceptors
17
H Donors
3
Rotatable Bonds
47
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2093152-86-2 | N-(Amino-peg5)-n-bis(peg4-acid) | A2B Chem | ₹ 27,208.08 |
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
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Purity: 98%
MDL No: MFCD30723284
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₆₈N₂O₁₇
Molecular Weight: 776.91
Synonyms: None
SMILES: O=C(O)CCOCCOCCOCCOCCN(CCOCCOCCOCCOCCOCCN)CCOCCOCCOCCOCCC(O)=O
Tpsa: 223.85
Logp: -0.5877
H Acceptors: 17
H Donors: 3
Rotatable Bonds: 47
Purity:
98%
MDL No:
MFCD30723284
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₆₈N₂O₁₇
Molecular Weight:
776.91
Synonyms:
None
SMILES:
O=C(O)CCOCCOCCOCCOCCN(CCOCCOCCOCCOCCOCCN)CCOCCOCCOCCOCCC(O)=O
Tpsa:
223.85
Logp:
-0.5877
H Acceptors:
17
H Donors:
3
Rotatable Bonds:
47
Purity: 98%
MDL No: MFCD07779152
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₅₅NO₁₄
Molecular Weight: 833.92
Synonyms: None
SMILES: O=C(O[C@@H]1C(C)=C(C2(C)C)[C@@H](OC(C)=O)C([C@@]([C@@H](O)C3)(C)[C@]([C@]4([H])[C@]3([H])OC4OC(C)=O)([H])[C@H](OC(C5=CC=CC=C5)=O)[C@]2(O)C1)=O)[C@H](O)[C@@H](NC(C(C)CC)=O)C6=CC=CC=C6
Tpsa: 221.29
Logp: 3.6715
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD07779152
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₅₅NO₁₄
Molecular Weight:
833.92
Synonyms:
None
SMILES:
O=C(O[C@@H]1C(C)=C(C2(C)C)[C@@H](OC(C)=O)C([C@@]([C@@H](O)C3)(C)[C@]([C@]4([H])[C@]3([H])OC4OC(C)=O)([H])[C@H](OC(C5=CC=CC=C5)=O)[C@]2(O)C1)=O)[C@H](O)[C@@H](NC(C(C)CC)=O)C6=CC=CC=C6
Tpsa:
221.29
Logp:
3.6715
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃BFNO₄S
Molecular Weight: 391.26
Synonyms: None
SMILES: O=S(C1=CC(C)=CC=C1F)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O
Tpsa: 64.63
Logp: 3.23412
H Acceptors: 4
H Donors: 1
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:
C₁₉H₂₃BFNO₄S
Molecular Weight:
391.26
Synonyms:
None
SMILES:
O=S(C1=CC(C)=CC=C1F)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O
Tpsa:
64.63
Logp:
3.23412
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26394969
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂N₄O
Molecular Weight: 273.12
Synonyms: None
SMILES: ClC1=NC(Cl)=C2C(N(C3CCCCO3)N=C2)=N1
Tpsa: 52.83
Logp: 2.8322
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26394969
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂N₄O
Molecular Weight:
273.12
Synonyms:
None
SMILES:
ClC1=NC(Cl)=C2C(N(C3CCCCO3)N=C2)=N1
Tpsa:
52.83
Logp:
2.8322
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1