CS-0061969
4-(4-methoxyphenyl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 99844-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061969-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0061969-1g | In Stock | ₹ 17,711.00 |
| 5g | CS-0061969-5g | In Stock | ₹ 54,468.00 |
CS-0061969 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
97%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O
Molecular Weight
201.22
Synonyms
4-amino-4-(4-Methoxyphenyl)-Pyrimidine
SMILES
COC1=CC=C(C=C1)C2=NC(=N)NC=C2
Tpsa
61.76
Logp
1.56477
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99844-02-7 | 4-(4-Methoxyphenyl)pyrimidin-2-amine | A2B Chem | ₹ 7,031.00 - ₹ 61,766.00 |
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: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 4-amino-4-(4-Methoxyphenyl)-Pyrimidine
SMILES: COC1=CC=C(C=C1)C2=NC(=N)NC=C2
Tpsa: 61.76
Logp: 1.56477
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
4-amino-4-(4-Methoxyphenyl)-Pyrimidine
SMILES:
COC1=CC=C(C=C1)C2=NC(=N)NC=C2
Tpsa:
61.76
Logp:
1.56477
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06801353
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: COC1=CC=C(C2=NN=C(C=C2)N)C=C1
Tpsa: 61.03
Logp: 1.7344
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06801353
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
COC1=CC=C(C2=NN=C(C=C2)N)C=C1
Tpsa:
61.03
Logp:
1.7344
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 1-(4-Methoxy-benzyl)-1H-pyrazole-4-carbaldehyde
SMILES: COC1=CC=C(C=C1)CN2C=C(C=N2)C=O
Tpsa: 44.12
Logp: 1.7525
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
1-(4-Methoxy-benzyl)-1H-pyrazole-4-carbaldehyde
SMILES:
COC1=CC=C(C=C1)CN2C=C(C=N2)C=O
Tpsa:
44.12
Logp:
1.7525
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD12022511
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₁H₆₈N₄O₈
Molecular Weight: 1225.43
Synonyms: None
SMILES: COC(C=C1)=CC=C1N(C2=CC=C3C4=CC=C(N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C=C4C7(C8=CC(N(C9=CC=C(C=C9)OC)C%10=CC=C(C=C%10)OC)=CC=C8C%11=CC=C(N(C%12=CC=C(C=C%12)OC)C%13=CC=C(C=C%13)OC)C=C%117)C3=C2)C(C=C%14)=CC=C%14OC
Tpsa: 86.8
Logp: 19.9781
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 20
Purity:
97%
MDL No:
MFCD12022511
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₁H₆₈N₄O₈
Molecular Weight:
1225.43
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1N(C2=CC=C3C4=CC=C(N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C=C4C7(C8=CC(N(C9=CC=C(C=C9)OC)C%10=CC=C(C=C%10)OC)=CC=C8C%11=CC=C(N(C%12=CC=C(C=C%12)OC)C%13=CC=C(C=C%13)OC)C=C%117)C3=C2)C(C=C%14)=CC=C%14OC
Tpsa:
86.8
Logp:
19.9781
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
20