CS-0110039
m-PEG6-NHS ester
Manufacturer: ChemScene
CAS Number: 1449390-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110039-100mg | In Stock | ₹ 5,732.52 |
| 250mg | CS-0110039-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0110039-1g | In Stock | ₹ 23,956.80 |
CS-0110039 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
97%
MDL No
MFCD27977519
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₁NO₁₀
Molecular Weight
421.44
Synonyms
None
SMILES
COCCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O
Tpsa
119.06
Logp
-0.2869
H Acceptors
10
H Donors
0
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / m-PEG6-NHS ester / 50mg / 736630768 / HY-133066 / / 1449390-12-8 / MFCD27977519 / 421.443 / C18H31NO10 | eMolecules | ₹ 5,667.49 | |
 | 1449390-12-8 | m-PEG6 NHS ester | A2B Chem | ₹ 5,732.52 - ₹ 1,12,511.40 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD27977519
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁NO₁₀
Molecular Weight: 421.44
Synonyms: None
SMILES: COCCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O
Tpsa: 119.06
Logp: -0.2869
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 19
Purity:
97%
MDL No:
MFCD27977519
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁NO₁₀
Molecular Weight:
421.44
Synonyms:
None
SMILES:
COCCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O
Tpsa:
119.06
Logp:
-0.2869
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD30478418
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₂₆O₈
Molecular Weight: 682.67
Synonyms: 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzoic acid
SMILES: O=C(O)C1=CC=C(C2=C(C3=C45)C=CC5=C(C6=CC=C(C=C6)C(O)=O)C=C(C7=CC=C(C=C7)C(O)=O)C4=CC=C3C(C8=CC=C(C=C8)C(O)=O)=C2)C=C1
Tpsa: 149.2
Logp: 10.0448
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD30478418
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₂₆O₈
Molecular Weight:
682.67
Synonyms:
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzoic acid
SMILES:
O=C(O)C1=CC=C(C2=C(C3=C45)C=CC5=C(C6=CC=C(C=C6)C(O)=O)C=C(C7=CC=C(C=C7)C(O)=O)C4=CC=C3C(C8=CC=C(C=C8)C(O)=O)=C2)C=C1
Tpsa:
149.2
Logp:
10.0448
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄O₈
Molecular Weight: 406.34
Synonyms: p-Terphenyl-3,3'',5,5''-tetracarboxylic acid
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C=C2)=C1)O
Tpsa: 149.2
Logp: 3.8134
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄O₈
Molecular Weight:
406.34
Synonyms:
p-Terphenyl-3,3'',5,5''-tetracarboxylic acid
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C=C2)=C1)O
Tpsa:
149.2
Logp:
3.8134
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₆
Molecular Weight: 286.24
Synonyms: 3,5,4'-Biphenyltricarboxylic acid
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C(O)=O)C=C2)=C1)O
Tpsa: 111.9
Logp: 2.4482
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₆
Molecular Weight:
286.24
Synonyms:
3,5,4'-Biphenyltricarboxylic acid
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C(O)=O)C=C2)=C1)O
Tpsa:
111.9
Logp:
2.4482
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4