CS-0462784
N-benzyl-6-(4-phenylbutoxy)hexan-1-amine
Manufacturer: ChemScene
CAS Number: 97664-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462784-1g | In Stock | ₹ 6,853.00 |
CS-0462784 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
MFCD04118104
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₃NO
Molecular Weight
339.51
Synonyms
Salmeterol Intermediates
SMILES
C(CCCOCCCCC1=CC=CC=C1)CCNCC2=CC=CC=C2
Tpsa
21.26
Logp
5.3761
H Acceptors
2
H Donors
1
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97664-55-6 | N-Benzyl-6-(4-phenylbutoxy)hexan-1-amine | A2B Chem | ₹ 1,424.00 |
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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: MFCD04118104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₃NO
Molecular Weight: 339.51
Synonyms: Salmeterol Intermediates
SMILES: C(CCCOCCCCC1=CC=CC=C1)CCNCC2=CC=CC=C2
Tpsa: 21.26
Logp: 5.3761
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD04118104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₃NO
Molecular Weight:
339.51
Synonyms:
Salmeterol Intermediates
SMILES:
C(CCCOCCCCC1=CC=CC=C1)CCNCC2=CC=CC=C2
Tpsa:
21.26
Logp:
5.3761
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00143278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₆
Molecular Weight: 248.19
Synonyms: 4-Carboxymethyl-6,7-methylenedioxycoumarin
SMILES: C(C1=CC(=O)OC2=CC3=C(C=C12)OCO3)C(=O)O
Tpsa: 85.97
Logp: 1.1488
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00143278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₆
Molecular Weight:
248.19
Synonyms:
4-Carboxymethyl-6,7-methylenedioxycoumarin
SMILES:
C(C1=CC(=O)OC2=CC3=C(C=C12)OCO3)C(=O)O
Tpsa:
85.97
Logp:
1.1488
H Acceptors:
5
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: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: 5-Chlor-3-nitroindazol
SMILES: C1=CC2=C(C=C1Cl)C(=NN2)[N+](=O)[O-]
Tpsa: 71.82
Logp: 2.1245
H Acceptors: 3
H Donors: 1
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:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
5-Chlor-3-nitroindazol
SMILES:
C1=CC2=C(C=C1Cl)C(=NN2)[N+](=O)[O-]
Tpsa:
71.82
Logp:
2.1245
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27935193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: 2-(3,4,5-Trimethoxy-phenyl)-propionaldehyde
SMILES: CC(C=O)C1=CC(=C(C(=C1)OC)OC)OC
Tpsa: 44.76
Logp: 2.0148
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD27935193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
2-(3,4,5-Trimethoxy-phenyl)-propionaldehyde
SMILES:
CC(C=O)C1=CC(=C(C(=C1)OC)OC)OC
Tpsa:
44.76
Logp:
2.0148
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5