CS-0327576
1-([1,1'-Biphenyl]-4-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine
Manufacturer: ChemScene
CAS Number: 356530-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327576-5g | In Stock | ₹ 1,42,885.20 |
CS-0327576 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,885.20
GST (18%): ₹ 25,719.336
Total Price: ₹ 1,68,604.536
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO
Molecular Weight
267.37
Synonyms
(Biphenyl-4-ylmethyl)(tetrahydrofuran-2-ylmethyl)amine
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CNCC3CCCO3
Tpsa
21.26
Logp
3.6222
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356530-39-7 | BIPHENYL-4-YLMETHYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO
Molecular Weight: 267.37
Synonyms: (Biphenyl-4-ylmethyl)(tetrahydrofuran-2-ylmethyl)amine
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CNCC3CCCO3
Tpsa: 21.26
Logp: 3.6222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO
Molecular Weight:
267.37
Synonyms:
(Biphenyl-4-ylmethyl)(tetrahydrofuran-2-ylmethyl)amine
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CNCC3CCCO3
Tpsa:
21.26
Logp:
3.6222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Br₂N₂O₂
Molecular Weight: 338.00
Synonyms: Acetic acid, 2-(2,4-dibromo-6-methylphenoxy)-, hydrazide
SMILES: CC1=CC(Br)=CC(Br)=C1OCC(NN)=O
Tpsa: 64.35
Logp: 1.88872
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Br₂N₂O₂
Molecular Weight:
338.00
Synonyms:
Acetic acid, 2-(2,4-dibromo-6-methylphenoxy)-, hydrazide
SMILES:
CC1=CC(Br)=CC(Br)=C1OCC(NN)=O
Tpsa:
64.35
Logp:
1.88872
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NOS
Molecular Weight: 225.35
Synonyms: (2-Methoxy-1-methyl-ethyl)-(4-methylsulfanyl-benzyl)-amine
SMILES: CC(COC)NCC1=CC=C(C=C1)SC
Tpsa: 21.26
Logp: 2.533
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NOS
Molecular Weight:
225.35
Synonyms:
(2-Methoxy-1-methyl-ethyl)-(4-methylsulfanyl-benzyl)-amine
SMILES:
CC(COC)NCC1=CC=C(C=C1)SC
Tpsa:
21.26
Logp:
2.533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄FNO₂
Molecular Weight: 259.28
Synonyms: (1,3-Benzodioxol-5-ylmethyl)(2-fluorobenzyl)amine
SMILES: C1=CC=C(C(=C1)CNCC2=CC3=C(C=C2)OCO3)F
Tpsa: 30.49
Logp: 2.8442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄FNO₂
Molecular Weight:
259.28
Synonyms:
(1,3-Benzodioxol-5-ylmethyl)(2-fluorobenzyl)amine
SMILES:
C1=CC=C(C(=C1)CNCC2=CC3=C(C=C2)OCO3)F
Tpsa:
30.49
Logp:
2.8442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4