CS-0448145
Methyl 4-(2-imino-1,2-dihydropyrimidin-4-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1706430-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0448145-25mg | In Stock | ₹ 1,47,117.00 |
CS-0448145 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,117.00
GST (18%): ₹ 26,481.06
Total Price: ₹ 1,73,598.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₂
Molecular Weight
229.23
Synonyms
Methyl 4-(2-aminopyrimidin-4-yl)benzoate
SMILES
COC(=O)C1=CC=C(C=C1)C2=NC(=N)NC=C2
Tpsa
78.83
Logp
1.34277
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706430-19-4 | Methyl 4-(2-aminopyrimidin-4-yl)benzoate | A2B Chem | -- |
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: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: Methyl 4-(2-aminopyrimidin-4-yl)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)C2=NC(=N)NC=C2
Tpsa: 78.83
Logp: 1.34277
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
Methyl 4-(2-aminopyrimidin-4-yl)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)C2=NC(=N)NC=C2
Tpsa:
78.83
Logp:
1.34277
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: C₁₁H₁₀F₃NO
Molecular Weight: 229.20
Synonyms: 4-Methoxy-3-methyl-5-(trifluoromethyl)phenylacetonitrile
SMILES: CC1=CC(=CC(=C1OC)C(F)(F)F)CC#N
Tpsa: 33.02
Logp: 3.0885
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀F₃NO
Molecular Weight:
229.20
Synonyms:
4-Methoxy-3-methyl-5-(trifluoromethyl)phenylacetonitrile
SMILES:
CC1=CC(=CC(=C1OC)C(F)(F)F)CC#N
Tpsa:
33.02
Logp:
3.0885
H Acceptors:
2
H Donors:
0
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: C₉H₅Cl₂F₃O₃
Molecular Weight: 289.04
Synonyms: 3,4-Dichloro-5-(trifluoromethoxy)phenylaceticacid
SMILES: C1=C(C=C(C(=C1Cl)Cl)OC(F)(F)F)CC(=O)O
Tpsa: 46.53
Logp: 3.5191
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:
C₉H₅Cl₂F₃O₃
Molecular Weight:
289.04
Synonyms:
3,4-Dichloro-5-(trifluoromethoxy)phenylaceticacid
SMILES:
C1=C(C=C(C(=C1Cl)Cl)OC(F)(F)F)CC(=O)O
Tpsa:
46.53
Logp:
3.5191
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: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: 2,3-Difluoro-5-methoxy-4-methylphenylaceticacid
SMILES: CC1=C(C(=C(C=C1OC)CC(=O)O)F)F
Tpsa: 46.53
Logp: 1.90892
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:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
2,3-Difluoro-5-methoxy-4-methylphenylaceticacid
SMILES:
CC1=C(C(=C(C=C1OC)CC(=O)O)F)F
Tpsa:
46.53
Logp:
1.90892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3