CS-0114641
TCO-PEG6-amine
Manufacturer: ChemScene
CAS Number: 2353409-94-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C23H44N2O8
Molecular Weight
476.60
Synonyms
None
SMILES
O=C(OC1CC/C=C\CCC1)NCCOCCOCCOCCOCCOCCOCCN
Tpsa
119.73
Logp
1.6598
H Acceptors
9
H Donors
2
Rotatable Bonds
21
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2353409-94-4 | Tco-peg6-amine | A2B Chem | ₹ 21,903.36 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C23H44N2O8
Molecular Weight: 476.60
Synonyms: None
SMILES: O=C(OC1CC/C=C\CCC1)NCCOCCOCCOCCOCCOCCOCCN
Tpsa: 119.73
Logp: 1.6598
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C23H44N2O8
Molecular Weight:
476.60
Synonyms:
None
SMILES:
O=C(OC1CC/C=C\CCC1)NCCOCCOCCOCCOCCOCCOCCN
Tpsa:
119.73
Logp:
1.6598
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
21
Purity: 98%
MDL No: MFCD00467499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂N₂O₅
Molecular Weight: 430.46
Synonyms: 5-(and-6)-Carboxytetramethylrhodamine, mixed isomers
SMILES: O=C1OC2(C3=CC=C(N(C)C)C=C3OC4=CC(N(C)C)=CC=C42)C5=CC=CC=C51.OC([2H])=O
Tpsa: 79.31
Logp: 4.0874
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00467499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂N₂O₅
Molecular Weight:
430.46
Synonyms:
5-(and-6)-Carboxytetramethylrhodamine, mixed isomers
SMILES:
O=C1OC2(C3=CC=C(N(C)C)C=C3OC4=CC(N(C)C)=CC=C42)C5=CC=CC=C51.OC([2H])=O
Tpsa:
79.31
Logp:
4.0874
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₅₂N₂O₁₀
Molecular Weight: 564.71
Synonyms: None
SMILES: O=C(OC1CC/C=C\CCC1)NCCOCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa: 138.19
Logp: 1.693
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 27
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₅₂N₂O₁₀
Molecular Weight:
564.71
Synonyms:
None
SMILES:
O=C(OC1CC/C=C\CCC1)NCCOCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa:
138.19
Logp:
1.693
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
27
Purity: 98%
MDL No: MFCD31693697
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₄N₂O₇
Molecular Weight: 496.64
Synonyms: None
SMILES: O=C(OC1CC/C=C\CCC1)NCCOCCOCCOCCNC(OC2CC/C=C\CCC2)=O
Tpsa: 104.35
Logp: 4.2664
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD31693697
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₄N₂O₇
Molecular Weight:
496.64
Synonyms:
None
SMILES:
O=C(OC1CC/C=C\CCC1)NCCOCCOCCOCCNC(OC2CC/C=C\CCC2)=O
Tpsa:
104.35
Logp:
4.2664
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
14