CS-0115454
m-PEG3-Propanoyl chloride
Manufacturer: ChemScene
CAS Number: 66722-87-0
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Purity
98%
MDL No
MFCD30182064
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C8H15ClO4
Molecular Weight
210.66
Synonyms
None
SMILES
O=C(Cl)CCOCCOCCOC
Tpsa
44.76
Logp
0.8215
H Acceptors
4
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / m-PEG3-acid chloride / 1g / 309209057 / BP-23227 / 95.000 / 66722-87-0 / MFCD30182064 / 210.650 / C8H15ClO4 | eMolecules | ₹ 68,689.28 | |
 | 66722-87-0 | M-Peg3-acid chloride | A2B Chem | ₹ 53,303.88 |
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: MFCD30182064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H15ClO4
Molecular Weight: 210.66
Synonyms: None
SMILES: O=C(Cl)CCOCCOCCOC
Tpsa: 44.76
Logp: 0.8215
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD30182064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H15ClO4
Molecular Weight:
210.66
Synonyms:
None
SMILES:
O=C(Cl)CCOCCOCCOC
Tpsa:
44.76
Logp:
0.8215
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₅₅BrN₆O₁₃
Molecular Weight: 787.69
Synonyms: None
SMILES: O=C(CBr)NCCOCCOCCOCCOCCOCCNC(CN1CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC1)=O
Tpsa: 229.21
Logp: -2.8279
H Acceptors: 14
H Donors: 5
Rotatable Bonds: 27
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₅BrN₆O₁₃
Molecular Weight:
787.69
Synonyms:
None
SMILES:
O=C(CBr)NCCOCCOCCOCCOCCOCCNC(CN1CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC1)=O
Tpsa:
229.21
Logp:
-2.8279
H Acceptors:
14
H Donors:
5
Rotatable Bonds:
27
Purity: 98%
MDL No: MFCD29918256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C20H40O10S
Molecular Weight: 472.59
Synonyms: None
SMILES: COCCOCCOCCS(CCOCCOCCOCCC(OC(C)(C)C)=O)(=O)=O
Tpsa: 115.82
Logp: 0.8624
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD29918256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C20H40O10S
Molecular Weight:
472.59
Synonyms:
None
SMILES:
COCCOCCOCCS(CCOCCOCCOCCC(OC(C)(C)C)=O)(=O)=O
Tpsa:
115.82
Logp:
0.8624
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
21
Purity: 98%
MDL No: MFCD10001327
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₂N₄O₁₂
Molecular Weight: 554.59
Synonyms: None
SMILES: O=C(O)COCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O
Tpsa: 198.23
Logp: -0.3531
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 31
Purity:
98%
MDL No:
MFCD10001327
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₂N₄O₁₂
Molecular Weight:
554.59
Synonyms:
None
SMILES:
O=C(O)COCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O
Tpsa:
198.23
Logp:
-0.3531
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
31