CS-0086204
m-PEG4-NHS ester
Manufacturer: ChemScene
CAS Number: 622405-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0086204-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0086204-1g | In Stock | ₹ 13,689.60 |
| 5g | CS-0086204-5g | In Stock | ₹ 56,982.96 |
| 10g | CS-0086204-10g | In Stock | ₹ 65,367.84 |
CS-0086204 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
95%
MDL No
MFCD11041112
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₈
Molecular Weight
333.33
Synonyms
None
SMILES
O=C(CCOCCOCCOCCOC)ON1C(CCC1=O)=O
Tpsa
100.6
Logp
-0.3201
H Acceptors
8
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | m-dPEG®4-NHS ester | Sigma Aldrich | ₹ 9,872.40 - ₹ 32,604.90 | |
 | mPEG3-NHS | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 32,085.00 | |
 | 622405-78-1 | m-PEG4-NHS ester | A2B Chem | ₹ 3,507.96 - ₹ 1,72,061.16 |
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: 95%
MDL No: MFCD11041112
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₈
Molecular Weight: 333.33
Synonyms: None
SMILES: O=C(CCOCCOCCOCCOC)ON1C(CCC1=O)=O
Tpsa: 100.6
Logp: -0.3201
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 13
Purity:
95%
MDL No:
MFCD11041112
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₈
Molecular Weight:
333.33
Synonyms:
None
SMILES:
O=C(CCOCCOCCOCCOC)ON1C(CCC1=O)=O
Tpsa:
100.6
Logp:
-0.3201
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD00133737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₅NO₁₈
Molecular Weight: 625.53
Synonyms: p-Nitopheyl β-D-cellotioside
SMILES: OC[C@@H](O[C@H]1OC2=CC=C(C=C2)[N+]([O-])=O)[C@H]([C@@H]([C@H]1O)O)O[C@]3([C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@@]4(O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)[H])O)O)[H]
Tpsa: 300.82
Logp: -5.5781
H Acceptors: 18
H Donors: 10
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00133737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₅NO₁₈
Molecular Weight:
625.53
Synonyms:
p-Nitopheyl β-D-cellotioside
SMILES:
OC[C@@H](O[C@H]1OC2=CC=C(C=C2)[N+]([O-])=O)[C@H]([C@@H]([C@H]1O)O)O[C@]3([C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@@]4(O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)[H])O)O)[H]
Tpsa:
300.82
Logp:
-5.5781
H Acceptors:
18
H Donors:
10
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 2H-Imidazo[4,5-c]pyridin-2-one, 1,3-dihydro-3-methyl-
SMILES: O=C(N1)N(C)C2=C1C=CN=C2
Tpsa: 50.68
Logp: 0.2616
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
2H-Imidazo[4,5-c]pyridin-2-one, 1,3-dihydro-3-methyl-
SMILES:
O=C(N1)N(C)C2=C1C=CN=C2
Tpsa:
50.68
Logp:
0.2616
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄ClN₅
Molecular Weight: 417.93
Synonyms: MW01-18-150SRM hydrochloride
SMILES: CN1CCN(C2=NN=C(C3=CC=C4C=CC=CC4=C3)C(C5=CC=NC=C5)=C2)CC1.[H]Cl
Tpsa: 45.15
Logp: 4.5324
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄ClN₅
Molecular Weight:
417.93
Synonyms:
MW01-18-150SRM hydrochloride
SMILES:
CN1CCN(C2=NN=C(C3=CC=C4C=CC=CC4=C3)C(C5=CC=NC=C5)=C2)CC1.[H]Cl
Tpsa:
45.15
Logp:
4.5324
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3