CS-0680247
2-Amino-6-(4-methoxyphenyl)pyrimidin-4(3h)-one
Manufacturer: ChemScene
CAS Number: 98305-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0680247-100mg | In Stock | ₹ 97,277.00 |
CS-0680247 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
None
SMILES
COC1=CC=C(C=C1)C2=CC(=O)NC(=N2)N
Tpsa
81
Logp
1.0277
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98305-81-8 | 2-Amino-6-(4-methoxyphenyl)pyrimidin-4-ol | A2B Chem | ₹ 36,668.00 - ₹ 1,65,807.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=CC(=O)NC(=N2)N
Tpsa: 81
Logp: 1.0277
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=CC(=O)NC(=N2)N
Tpsa:
81
Logp:
1.0277
H Acceptors:
4
H Donors:
2
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: C₁₇H₁₅N₃O₂
Molecular Weight: 293.32
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=O)NC(=N3)N
Tpsa: 81
Logp: 2.5981
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₃O₂
Molecular Weight:
293.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=O)NC(=N3)N
Tpsa:
81
Logp:
2.5981
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₄
Molecular Weight: 202.25
Synonyms: None
SMILES: O=C(OCC)C=C(C)C(OC)(OC)C
Tpsa: 44.76
Logp: 1.5048
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₄
Molecular Weight:
202.25
Synonyms:
None
SMILES:
O=C(OCC)C=C(C)C(OC)(OC)C
Tpsa:
44.76
Logp:
1.5048
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Br₂
Molecular Weight: 299.99
Synonyms: None
SMILES: C1=CC2=C(C=C(C=C2)CBr)C(=C1)Br
Tpsa: 0
Logp: 4.4972
H Acceptors: 0
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:
C₁₁H₈Br₂
Molecular Weight:
299.99
Synonyms:
None
SMILES:
C1=CC2=C(C=C(C=C2)CBr)C(=C1)Br
Tpsa:
0
Logp:
4.4972
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1