CS-0114954
Mal-amido-PEG9-amine
Manufacturer: ChemScene
CAS Number: 2182602-22-6
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Purity
98%
MDL No
MFCD31561125
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C27H49N3O12
Molecular Weight
607.69
Synonyms
None
SMILES
O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN)CCN1C(C=CC1=O)=O
Tpsa
175.57
Logp
-1.4742
H Acceptors
13
H Donors
2
Rotatable Bonds
32
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2182602-22-6 | Mal-amido-peg9-amine tfa salt | A2B Chem | ₹ 30,459.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD31561125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C27H49N3O12
Molecular Weight: 607.69
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN)CCN1C(C=CC1=O)=O
Tpsa: 175.57
Logp: -1.4742
H Acceptors: 13
H Donors: 2
Rotatable Bonds: 32
Purity:
98%
MDL No:
MFCD31561125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C27H49N3O12
Molecular Weight:
607.69
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN)CCN1C(C=CC1=O)=O
Tpsa:
175.57
Logp:
-1.4742
H Acceptors:
13
H Donors:
2
Rotatable Bonds:
32
Purity: 97%
MDL No: MFCD30723230
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₅₈N₄O₁₅
Molecular Weight: 714.80
Synonyms: None
SMILES: O=C(O)CCOCCOCCOCCOCCN(CCOCCOCCOCCN=[N+]=[N-])CCOCCOCCOCCOCCC(O)=O
Tpsa: 228.13
Logp: 0.7307
H Acceptors: 15
H Donors: 2
Rotatable Bonds: 42
Purity:
97%
MDL No:
MFCD30723230
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₈N₄O₁₅
Molecular Weight:
714.80
Synonyms:
None
SMILES:
O=C(O)CCOCCOCCOCCOCCN(CCOCCOCCOCCN=[N+]=[N-])CCOCCOCCOCCOCCC(O)=O
Tpsa:
228.13
Logp:
0.7307
H Acceptors:
15
H Donors:
2
Rotatable Bonds:
42
Purity: 98%
MDL No: MFCD30723287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₈N₄O₁₀
Molecular Weight: 576.68
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCC(COCCC(OC(C)(C)C)=O)NC(CCOCCOCCOCCN=[N+]=[N-])=O
Tpsa: 176.61
Logp: 2.7182
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 23
Purity:
98%
MDL No:
MFCD30723287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₈N₄O₁₀
Molecular Weight:
576.68
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCC(COCCC(OC(C)(C)C)=O)NC(CCOCCOCCOCCN=[N+]=[N-])=O
Tpsa:
176.61
Logp:
2.7182
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
23
Purity: 98%
MDL No: MFCD29042334
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O₃
Molecular Weight: 173.17
Synonyms: None
SMILES: O=C(CCOCCN=[N+]=[N-])OC
Tpsa: 84.29
Logp: 0.8764
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD29042334
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O₃
Molecular Weight:
173.17
Synonyms:
None
SMILES:
O=C(CCOCCN=[N+]=[N-])OC
Tpsa:
84.29
Logp:
0.8764
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6