CS-0544773
N-((5-(aminomethyl)furan-2-yl)methyl)-N-ethylbutan-1-amine
Manufacturer: ChemScene
CAS Number: 1171423-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544773-5g | In Stock | ₹ 1,02,843.12 |
| 10g | CS-0544773-10g | In Stock | ₹ 1,54,179.12 |
CS-0544773 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,02,843.12
GST (18%): ₹ 18,511.762
Total Price: ₹ 1,21,354.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O
Molecular Weight
210.32
Synonyms
N-{[5-(Aminomethyl)-2-furyl]methyl}-N-ethylbutan-1-amine
SMILES
CCCCN(CC)CC1=CC=C(O1)CN
Tpsa
42.4
Logp
2.3603
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171423-76-9 | N-{[5-(Aminomethyl)-2-furyl]methyl}-N-ethylbutan-1-amine | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O
Molecular Weight: 210.32
Synonyms: N-{[5-(Aminomethyl)-2-furyl]methyl}-N-ethylbutan-1-amine
SMILES: CCCCN(CC)CC1=CC=C(O1)CN
Tpsa: 42.4
Logp: 2.3603
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O
Molecular Weight:
210.32
Synonyms:
N-{[5-(Aminomethyl)-2-furyl]methyl}-N-ethylbutan-1-amine
SMILES:
CCCCN(CC)CC1=CC=C(O1)CN
Tpsa:
42.4
Logp:
2.3603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 1-Isopropenyl-1,3-dihydro-2H-1,3-benzimidazol-2-one
SMILES: C=CCN1C2=CC=CC=C2NC1=O
Tpsa: 37.79
Logp: 1.5156
H Acceptors: 2
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
1-Isopropenyl-1,3-dihydro-2H-1,3-benzimidazol-2-one
SMILES:
C=CCN1C2=CC=CC=C2NC1=O
Tpsa:
37.79
Logp:
1.5156
H Acceptors:
2
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: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: None
SMILES: CC(=O)C1=CN(C(=O)NC1=O)OC
Tpsa: 81.16
Logp: -1.2024
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:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
None
SMILES:
CC(=O)C1=CN(C(=O)NC1=O)OC
Tpsa:
81.16
Logp:
-1.2024
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: C₁₄H₁₀F₂N₂
Molecular Weight: 244.24
Synonyms: 1-benzyl-5,6-difluoro-1H-benzimidazole
SMILES: FC1=C(F)C=C2N=CN(CC3=CC=CC=C3)C2=C1
Tpsa: 17.82
Logp: 3.3628
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀F₂N₂
Molecular Weight:
244.24
Synonyms:
1-benzyl-5,6-difluoro-1H-benzimidazole
SMILES:
FC1=C(F)C=C2N=CN(CC3=CC=CC=C3)C2=C1
Tpsa:
17.82
Logp:
3.3628
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2