CS-0187786
1-(Furan-2-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 4753-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0187786-2.5g | In Stock | ₹ 9,154.92 |
| 5g | CS-0187786-5g | In Stock | ₹ 14,630.76 |
| 10g | CS-0187786-10g | In Stock | ₹ 29,261.52 |
CS-0187786 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO
Molecular Weight
111.14
Synonyms
2-Furanmethanamine, N-methyl-
SMILES
CNCC1=CC=CO1
Tpsa
25.17
Logp
0.999
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Methylfurfurylamine | 4753-75-7 | MFCD00020961 | 1g | eMolecules | ₹ 11,964.71 | |
 | N-Methylfurfurylamine | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 26,523.60 | |
 | 4753-75-7 | N-Methylfurfurylamine | A2B Chem | ₹ 1,283.40 - ₹ 14,545.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 2-Furanmethanamine, N-methyl-
SMILES: CNCC1=CC=CO1
Tpsa: 25.17
Logp: 0.999
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
2-Furanmethanamine, N-methyl-
SMILES:
CNCC1=CC=CO1
Tpsa:
25.17
Logp:
0.999
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrS
Molecular Weight: 191.09
Synonyms: 5-Bromo-2-ethylthiophene
SMILES: CCC1=CC=C(Br)S1
Tpsa: 0
Logp: 3.073
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrS
Molecular Weight:
191.09
Synonyms:
5-Bromo-2-ethylthiophene
SMILES:
CCC1=CC=C(Br)S1
Tpsa:
0
Logp:
3.073
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2-(2-Methylphenoxy)propanoic acid
SMILES: CC1=CC=CC=C1OC(C)C(=O)O
Tpsa: 46.53
Logp: 1.84692
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2-(2-Methylphenoxy)propanoic acid
SMILES:
CC1=CC=CC=C1OC(C)C(=O)O
Tpsa:
46.53
Logp:
1.84692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈INO
Molecular Weight: 331.19
Synonyms: 1-benzyl-1-methylpiperidin-1-ium-4-one
SMILES: [I-].O=C1CC[N+](C)(CC=2C=CC=CC2)CC1
Tpsa: 17.07
Logp: -0.9999
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈INO
Molecular Weight:
331.19
Synonyms:
1-benzyl-1-methylpiperidin-1-ium-4-one
SMILES:
[I-].O=C1CC[N+](C)(CC=2C=CC=CC2)CC1
Tpsa:
17.07
Logp:
-0.9999
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2