CS-0110194
Amino-PEG8-amine
Manufacturer: ChemScene
CAS Number: 82209-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110194-100mg | In Stock | ₹ 6,764.00 |
| 250mg | CS-0110194-250mg | In Stock | ₹ 8,099.00 |
| 500mg | CS-0110194-500mg | In Stock | ₹ 14,418.00 |
| 1g | CS-0110194-1g | In Stock | ₹ 22,072.00 |
CS-0110194 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
98%
MDL No
MFCD28122964
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₄₀N₂O₈
Molecular Weight
412.52
Synonyms
None
SMILES
NCCOCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa
125.88
Logp
-0.9634
H Acceptors
10
H Donors
2
Rotatable Bonds
25
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Amino-PEG8-amine | 82209-36-7 | MFCD28122964 | 1g | eMolecules | ₹ 63,795.20 | |
 | eMolecules Medchem Express / Amino-PEG8-amine / 50mg / 736630700 / HY-130659 / / 82209-36-7 / MFCD28122964 / 412.524 / C18H40N2O8 | eMolecules | ₹ 9,825.60 | |
 | 82209-36-7 | Amino-PEG8-amine | A2B Chem | ₹ 6,764.00 - ₹ 21,716.00 |
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: MFCD28122964
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₄₀N₂O₈
Molecular Weight: 412.52
Synonyms: None
SMILES: NCCOCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa: 125.88
Logp: -0.9634
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 25
Purity:
98%
MDL No:
MFCD28122964
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₄₀N₂O₈
Molecular Weight:
412.52
Synonyms:
None
SMILES:
NCCOCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa:
125.88
Logp:
-0.9634
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
25
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: (3S,4S)-1-CBZ-4-METHYL-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES: O=C(O)[C@@H]1CN(C[C@H]1C)C(OCC2=CC=CC=C2)=O
Tpsa: 66.84
Logp: 1.9757
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
(3S,4S)-1-CBZ-4-METHYL-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES:
O=C(O)[C@@H]1CN(C[C@H]1C)C(OCC2=CC=CC=C2)=O
Tpsa:
66.84
Logp:
1.9757
H Acceptors:
3
H Donors:
1
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: C₂₆H₂₁F₆NO₅
Molecular Weight: 541.44
Synonyms: None
SMILES: N#C[C@H](C1=CC(OC2=CC=CC=C2)=CC=C1)OC([C@@H]3[C@@H](C3(C)C)/C=C\C(OC(C(F)(F)F)C(F)(F)F)=O)=O
Tpsa: 85.62
Logp: 6.45158
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₁F₆NO₅
Molecular Weight:
541.44
Synonyms:
None
SMILES:
N#C[C@H](C1=CC(OC2=CC=CC=C2)=CC=C1)OC([C@@H]3[C@@H](C3(C)C)/C=C\C(OC(C(F)(F)F)C(F)(F)F)=O)=O
Tpsa:
85.62
Logp:
6.45158
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄O₈
Molecular Weight: 406.34
Synonyms: 1,3-di(3,5-dicarboxyphenyl)benzene
SMILES: O=C(O)C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC=C2)=C1
Tpsa: 149.2
Logp: 3.8134
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄O₈
Molecular Weight:
406.34
Synonyms:
1,3-di(3,5-dicarboxyphenyl)benzene
SMILES:
O=C(O)C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC=C2)=C1
Tpsa:
149.2
Logp:
3.8134
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6