CS-0585092
4-(Furan-2-yl)-6-(3-methoxyphenyl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1263215-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585092-5g | In Stock | ₹ 2,08,167.48 |
CS-0585092 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,167.48
GST (18%): ₹ 37,470.146
Total Price: ₹ 2,45,637.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃O₂
Molecular Weight
267.28
Synonyms
4-Furan-2-yl-6-(3-methoxy-phenyl)-pyrimidin-2-ylamine
SMILES
COC1=CC=CC(=C1)C2=CC(=NC(=N2)N)C3=CC=CO3
Tpsa
74.17
Logp
2.9944
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263215-40-2 | 4-(Furan-2-yl)-6-(3-methoxyphenyl)pyrimidin-2-amine | A2B Chem | ₹ 83,677.68 - ₹ 2,11,247.64 |
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: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: 4-Furan-2-yl-6-(3-methoxy-phenyl)-pyrimidin-2-ylamine
SMILES: COC1=CC=CC(=C1)C2=CC(=NC(=N2)N)C3=CC=CO3
Tpsa: 74.17
Logp: 2.9944
H Acceptors: 5
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:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
4-Furan-2-yl-6-(3-methoxy-phenyl)-pyrimidin-2-ylamine
SMILES:
COC1=CC=CC(=C1)C2=CC(=NC(=N2)N)C3=CC=CO3
Tpsa:
74.17
Logp:
2.9944
H Acceptors:
5
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: C₇H₄N₄O₃
Molecular Weight: 192.13
Synonyms: 3-Pyrimidin-2-yl-[1,2,4]oxadiazole-5-carboxylic acid
SMILES: C1=CN=C(N=C1)C2=NOC(=N2)C(=O)O
Tpsa: 102
Logp: 0.2248
H Acceptors: 6
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:
C₇H₄N₄O₃
Molecular Weight:
192.13
Synonyms:
3-Pyrimidin-2-yl-[1,2,4]oxadiazole-5-carboxylic acid
SMILES:
C1=CN=C(N=C1)C2=NOC(=N2)C(=O)O
Tpsa:
102
Logp:
0.2248
H Acceptors:
6
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CC1=C(C=C(C=C1)OCC(=O)N)N
Tpsa: 78.34
Logp: 0.44132
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)OCC(=O)N)N
Tpsa:
78.34
Logp:
0.44132
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: C₁₅H₁₅IO
Molecular Weight: 338.18
Synonyms: 2-iodo-1,3-dimethyl-5-(phenylmethoxy)- Benzene
SMILES: CC1=CC(=CC(=C1I)C)OCC2=CC=CC=C2
Tpsa: 9.23
Logp: 4.48704
H Acceptors: 1
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:
C₁₅H₁₅IO
Molecular Weight:
338.18
Synonyms:
2-iodo-1,3-dimethyl-5-(phenylmethoxy)- Benzene
SMILES:
CC1=CC(=CC(=C1I)C)OCC2=CC=CC=C2
Tpsa:
9.23
Logp:
4.48704
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3