CS-0333631
N-benzyl-1-(5-methylfuran-2-yl)but-3-en-1-amine
Manufacturer: ChemScene
CAS Number: 212117-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333631-5g | In Stock | ₹ 1,42,799.64 |
CS-0333631 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,799.64
GST (18%): ₹ 25,703.935
Total Price: ₹ 1,68,503.575
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO
Molecular Weight
241.33
Synonyms
None
SMILES
C=CCC(C1=CC=C(C)O1)NCC2=CC=CC=C2
Tpsa
25.17
Logp
3.99502
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 212117-20-9 | N-Benzyl-1-(5-methylfuran-2-yl)but-3-en-1-amine | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: None
SMILES: C=CCC(C1=CC=C(C)O1)NCC2=CC=CC=C2
Tpsa: 25.17
Logp: 3.99502
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
None
SMILES:
C=CCC(C1=CC=C(C)O1)NCC2=CC=CC=C2
Tpsa:
25.17
Logp:
3.99502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₄OS
Molecular Weight: 266.29
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1)CSC2=NN=CN2C
Tpsa: 59.81
Logp: 1.685
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FN₄OS
Molecular Weight:
266.29
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1)CSC2=NN=CN2C
Tpsa:
59.81
Logp:
1.685
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇NO₄S
Molecular Weight: 379.43
Synonyms: Fmoc-L-2-(2-Thienyl)-glycine
SMILES: O=C(O)[C@@H](C1=CC=CS1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 4.4125
H Acceptors: 4
H Donors: 2
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:
C₂₁H₁₇NO₄S
Molecular Weight:
379.43
Synonyms:
Fmoc-L-2-(2-Thienyl)-glycine
SMILES:
O=C(O)[C@@H](C1=CC=CS1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
4.4125
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Br
Molecular Weight: 247.13
Synonyms: p-Bromodiphenylmethane
SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)Br
Tpsa: 0
Logp: 4.0399
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Br
Molecular Weight:
247.13
Synonyms:
p-Bromodiphenylmethane
SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2)Br
Tpsa:
0
Logp:
4.0399
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2