CS-0462148
Methyl 3-(5-amino-4-cyanofuran-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1261269-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462148-5g | In Stock | ₹ 73,870.00 |
CS-0462148 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,870.00
GST (18%): ₹ 13,296.60
Total Price: ₹ 87,166.60
Purity
98%
MDL No
MFCD18375286
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₃
Molecular Weight
242.23
Synonyms
Methyl 3-(5-AMino-4-cyano-2-furyl)benzoate
SMILES
COC(=O)C1=CC=CC(=C1)C2=CC(=C(N)O2)C#N
Tpsa
89.25
Logp
2.18708
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261269-02-6 | Methyl 3-(5-amino-4-cyanofuran-2-yl)benzoate | 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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18375286
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: Methyl 3-(5-AMino-4-cyano-2-furyl)benzoate
SMILES: COC(=O)C1=CC=CC(=C1)C2=CC(=C(N)O2)C#N
Tpsa: 89.25
Logp: 2.18708
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18375286
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
Methyl 3-(5-AMino-4-cyano-2-furyl)benzoate
SMILES:
COC(=O)C1=CC=CC(=C1)C2=CC(=C(N)O2)C#N
Tpsa:
89.25
Logp:
2.18708
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18374157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇IN₂O₂
Molecular Weight: 360.19
Synonyms: 1-(6-Iodo-7-methyl-2,3-dihydro-1H-pyrido[2,3-b]-[1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one
SMILES: CC1=CC2=C(N=C1I)OCCN2C(=O)C(C)(C)C
Tpsa: 42.43
Logp: 2.76612
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18374157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇IN₂O₂
Molecular Weight:
360.19
Synonyms:
1-(6-Iodo-7-methyl-2,3-dihydro-1H-pyrido[2,3-b]-[1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one
SMILES:
CC1=CC2=C(N=C1I)OCCN2C(=O)C(C)(C)C
Tpsa:
42.43
Logp:
2.76612
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18374099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃N₂O₂
Molecular Weight: 274.24
Synonyms: N-(3-Formyl-5-(trifluoromethyl)pyridin-2-yl)-pivalamide
SMILES: CC(C)(C(NC1=NC=C(C(F)(F)F)C=C1C=O)=O)C
Tpsa: 59.06
Logp: 2.8975
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18374099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃N₂O₂
Molecular Weight:
274.24
Synonyms:
N-(3-Formyl-5-(trifluoromethyl)pyridin-2-yl)-pivalamide
SMILES:
CC(C)(C(NC1=NC=C(C(F)(F)F)C=C1C=O)=O)C
Tpsa:
59.06
Logp:
2.8975
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18374108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₃
Molecular Weight: 217.65
Synonyms: None
SMILES: COC1=C(C=C(C=N1)Cl)C(OC)OC
Tpsa: 40.58
Logp: 2.035
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18374108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₃
Molecular Weight:
217.65
Synonyms:
None
SMILES:
COC1=C(C=C(C=N1)Cl)C(OC)OC
Tpsa:
40.58
Logp:
2.035
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4