CS-0449866
Dipentylamine acetate
Manufacturer: ChemScene
CAS Number: 211676-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0449866-100g | In Stock | ₹ 21,817.80 |
CS-0449866 - 100g
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₇NO₂
Molecular Weight
217.35
Synonyms
IPC-DAAA (ca. 0.5mol/L in Water)
SMILES
CCCCCNCCCCC.CC(=O)O
Tpsa
49.33
Logp
3.0473
H Acceptors
2
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 211676-91-4 | Dipentylamine acetate solution | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₂₇NO₂
Molecular Weight: 217.35
Synonyms: IPC-DAAA (ca. 0.5mol/L in Water)
SMILES: CCCCCNCCCCC.CC(=O)O
Tpsa: 49.33
Logp: 3.0473
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇NO₂
Molecular Weight:
217.35
Synonyms:
IPC-DAAA (ca. 0.5mol/L in Water)
SMILES:
CCCCCNCCCCC.CC(=O)O
Tpsa:
49.33
Logp:
3.0473
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₃NO
Molecular Weight: 199.13
Synonyms: 4-Cyano-2-(trifluoromethyl)benzaldehyde
SMILES: C1=CC(=C(C=C1C#N)C(F)(F)F)C=O
Tpsa: 40.86
Logp: 2.38958
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₃NO
Molecular Weight:
199.13
Synonyms:
4-Cyano-2-(trifluoromethyl)benzaldehyde
SMILES:
C1=CC(=C(C=C1C#N)C(F)(F)F)C=O
Tpsa:
40.86
Logp:
2.38958
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: Methyl 3-Chloro-4-piperazinobenzoate
SMILES: COC(=O)C1=CC(=C(C=C1)N2CCNCC2)Cl
Tpsa: 41.57
Logp: 1.5362
H Acceptors: 4
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:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
Methyl 3-Chloro-4-piperazinobenzoate
SMILES:
COC(=O)C1=CC(=C(C=C1)N2CCNCC2)Cl
Tpsa:
41.57
Logp:
1.5362
H Acceptors:
4
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: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 1,2,4-Oxadiazole, 3-bromo-5-phenyl-
SMILES: C1=CC=C(C=C1)C2=NC(=NO2)Br
Tpsa: 38.92
Logp: 2.4991
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
1,2,4-Oxadiazole, 3-bromo-5-phenyl-
SMILES:
C1=CC=C(C=C1)C2=NC(=NO2)Br
Tpsa:
38.92
Logp:
2.4991
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1