CS-0115357
Mal-amido-PEG9-NH-Boc
Manufacturer: ChemScene
CAS Number: 2182602-20-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C32H57N3O14
Molecular Weight
707.81
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O
Tpsa
187.88
Logp
0.0918
H Acceptors
14
H Donors
2
Rotatable Bonds
33
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2182602-20-4 | Mal-amido-peg9-nhboc | A2B Chem | ₹ 26,694.72 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C32H57N3O14
Molecular Weight: 707.81
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O
Tpsa: 187.88
Logp: 0.0918
H Acceptors: 14
H Donors: 2
Rotatable Bonds: 33
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C32H57N3O14
Molecular Weight:
707.81
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O
Tpsa:
187.88
Logp:
0.0918
H Acceptors:
14
H Donors:
2
Rotatable Bonds:
33
Purity: 95%
MDL No: MFCD31692206
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₅₄N₆O₁₁S
Molecular Weight: 706.85
Synonyms: None
SMILES: O=C(OC)CCOCCOCCOCCOCCN(C(CCCC[C@H]1SC[C@@]([C@@]1([H])N2)([H])NC2=O)=O)CCOCCOCCOCCN=[N+]=[N-]
Tpsa: 201.11
Logp: 1.5304
H Acceptors: 13
H Donors: 2
Rotatable Bonds: 32
Purity:
95%
MDL No:
MFCD31692206
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₄N₆O₁₁S
Molecular Weight:
706.85
Synonyms:
None
SMILES:
O=C(OC)CCOCCOCCOCCOCCN(C(CCCC[C@H]1SC[C@@]([C@@]1([H])N2)([H])NC2=O)=O)CCOCCOCCOCCN=[N+]=[N-]
Tpsa:
201.11
Logp:
1.5304
H Acceptors:
13
H Donors:
2
Rotatable Bonds:
32
Purity: 98%
MDL No: MFCD30723240
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C21H27NO9
Molecular Weight: 437.44
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCC(OCC2=CC=CC=C2)=O
Tpsa: 117.67
Logp: 1.167
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD30723240
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C21H27NO9
Molecular Weight:
437.44
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCC(OCC2=CC=CC=C2)=O
Tpsa:
117.67
Logp:
1.167
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD31561119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₂N₂O₅S₂
Molecular Weight: 384.55
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCOCCOCCOCCSSCCN
Tpsa: 92.04
Logp: 1.901
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD31561119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₂N₂O₅S₂
Molecular Weight:
384.55
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCSSCCN
Tpsa:
92.04
Logp:
1.901
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
15