CS-0558210
N-methyl-1-(5-methyl-2-phenylfuran-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 869901-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558210-5g | In Stock | ₹ 1,73,686.80 |
CS-0558210 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,73,686.80
GST (18%): ₹ 31,263.624
Total Price: ₹ 2,04,950.424
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO
Molecular Weight
201.26
Synonyms
N-METHYL-N-[(5-METHYL-2-PHENYL-3-FURYL)METHYL]AMINE
SMILES
CC1=CC(=C(O1)C2=CC=CC=C2)CNC
Tpsa
25.17
Logp
2.97442
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869901-18-8 | 3-Furanmethanamine,N,5-dimethyl-2-phenyl- | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: N-METHYL-N-[(5-METHYL-2-PHENYL-3-FURYL)METHYL]AMINE
SMILES: CC1=CC(=C(O1)C2=CC=CC=C2)CNC
Tpsa: 25.17
Logp: 2.97442
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
N-METHYL-N-[(5-METHYL-2-PHENYL-3-FURYL)METHYL]AMINE
SMILES:
CC1=CC(=C(O1)C2=CC=CC=C2)CNC
Tpsa:
25.17
Logp:
2.97442
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₁IN₂
Molecular Weight: 334.16
Synonyms: None
SMILES: CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)I
Tpsa: 17.3
Logp: 3.91432
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₁IN₂
Molecular Weight:
334.16
Synonyms:
None
SMILES:
CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)I
Tpsa:
17.3
Logp:
3.91432
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: Ethyl 1-methyl-3-thien-2-yl-1H-pyrazole-5-carboxylate
SMILES: CCOC(=O)C1=CC(=NN1C)C2=CC=CS2
Tpsa: 44.12
Logp: 2.3253
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
Ethyl 1-methyl-3-thien-2-yl-1H-pyrazole-5-carboxylate
SMILES:
CCOC(=O)C1=CC(=NN1C)C2=CC=CS2
Tpsa:
44.12
Logp:
2.3253
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: Benzolsulfonsaeure-(4-amino-2-methyl-anilid)
SMILES: O=S(C1=CC=CC=C1)(NC2=CC=C(N)C=C2C)=O
Tpsa: 72.19
Logp: 2.37802
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
Benzolsulfonsaeure-(4-amino-2-methyl-anilid)
SMILES:
O=S(C1=CC=CC=C1)(NC2=CC=C(N)C=C2C)=O
Tpsa:
72.19
Logp:
2.37802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3