CS-0119210
Mal-PEG2-oxyamine
Manufacturer: ChemScene
CAS Number: 1146245-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0119210-50mg | In Stock | ₹ 58,740.00 |
CS-0119210 - 50mg
In Stock
Quantity
1
Base Price: ₹ 58,740.00
GST (18%): ₹ 10,573.20
Total Price: ₹ 69,313.20
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₅
Molecular Weight
244.24
Synonyms
None
SMILES
NOCCOCCOCCN1C(C=CC1=O)=O
Tpsa
91.09
Logp
-1.1651
H Acceptors
6
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1146245-73-9 | Mal-PEG2-oxyamine | A2B Chem | ₹ 37,558.00 - ₹ 1,54,860.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₅
Molecular Weight: 244.24
Synonyms: None
SMILES: NOCCOCCOCCN1C(C=CC1=O)=O
Tpsa: 91.09
Logp: -1.1651
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₅
Molecular Weight:
244.24
Synonyms:
None
SMILES:
NOCCOCCOCCN1C(C=CC1=O)=O
Tpsa:
91.09
Logp:
-1.1651
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₁N₇O₁₀S₂
Molecular Weight: 723.82
Synonyms: None
SMILES: O=C(CCOCCOCCOCCOCCNC(CCSSCCC(ON1C(CCC1=O)=O)=O)=O)NCC(C=C2)=CC=C2C3=NN=CN=N3
Tpsa: 210.36
Logp: 0.8913
H Acceptors: 16
H Donors: 2
Rotatable Bonds: 26
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₁N₇O₁₀S₂
Molecular Weight:
723.82
Synonyms:
None
SMILES:
O=C(CCOCCOCCOCCOCCNC(CCSSCCC(ON1C(CCC1=O)=O)=O)=O)NCC(C=C2)=CC=C2C3=NN=CN=N3
Tpsa:
210.36
Logp:
0.8913
H Acceptors:
16
H Donors:
2
Rotatable Bonds:
26
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C18H30N2O5S2
Molecular Weight: 418.57
Synonyms: None
SMILES: CC(OC(NCCOCCOCCOCCSSC1=CC=CC=N1)=O)(C)C
Tpsa: 78.91
Logp: 3.3964
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C18H30N2O5S2
Molecular Weight:
418.57
Synonyms:
None
SMILES:
CC(OC(NCCOCCOCCOCCSSC1=CC=CC=N1)=O)(C)C
Tpsa:
78.91
Logp:
3.3964
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
14
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₅
Molecular Weight: 323.34
Synonyms: None
SMILES: O=CC1=CC=C(OCCOCCOCCOCCN=[N+]=[N-])C=C1
Tpsa: 102.75
Logp: 2.238
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 14
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₅
Molecular Weight:
323.34
Synonyms:
None
SMILES:
O=CC1=CC=C(OCCOCCOCCOCCN=[N+]=[N-])C=C1
Tpsa:
102.75
Logp:
2.238
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
14