CS-0322748
6-Amino-1-(2-chlorobenzyl)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 638136-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322748-5g | In Stock | ₹ 1,51,656.00 |
CS-0322748 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,656.00
GST (18%): ₹ 27,298.08
Total Price: ₹ 1,78,954.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN₃O₂
Molecular Weight
251.67
Synonyms
6-amino-1-[(2-chlorophenyl)methyl]pyrimidine-2,4-dione
SMILES
ClC1=C(CN2C(N)=CC(NC2=O)=O)C=CC=C1
Tpsa
80.88
Logp
0.8205
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 638136-51-3 | 2,4(1H,3H)-Pyrimidinedione, 6-amino-1-[(2-chlorophenyl)methyl]- | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃O₂
Molecular Weight: 251.67
Synonyms: 6-amino-1-[(2-chlorophenyl)methyl]pyrimidine-2,4-dione
SMILES: ClC1=C(CN2C(N)=CC(NC2=O)=O)C=CC=C1
Tpsa: 80.88
Logp: 0.8205
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃O₂
Molecular Weight:
251.67
Synonyms:
6-amino-1-[(2-chlorophenyl)methyl]pyrimidine-2,4-dione
SMILES:
ClC1=C(CN2C(N)=CC(NC2=O)=O)C=CC=C1
Tpsa:
80.88
Logp:
0.8205
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 4-pentan-2-yloxybenzoic acid
SMILES: O=C(O)C1=CC=C(OC(C)CCC)C=C1
Tpsa: 46.53
Logp: 2.9522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
4-pentan-2-yloxybenzoic acid
SMILES:
O=C(O)C1=CC=C(OC(C)CCC)C=C1
Tpsa:
46.53
Logp:
2.9522
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₉N₃O₄
Molecular Weight: 329.35
Synonyms: None
SMILES: CCOC(=O)C1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa: 80.98
Logp: 1.2865
H Acceptors: 7
H Donors: 0
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:
C₁₇H₁₉N₃O₄
Molecular Weight:
329.35
Synonyms:
None
SMILES:
CCOC(=O)C1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa:
80.98
Logp:
1.2865
H Acceptors:
7
H Donors:
0
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: C₁₆H₁₈N₄O₄
Molecular Weight: 330.34
Synonyms: ethyl 4-(3-formyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)-1-piperazinecarboxylate
SMILES: CCOC(=O)N1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa: 84.22
Logp: 0.7855
H Acceptors: 7
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:
C₁₆H₁₈N₄O₄
Molecular Weight:
330.34
Synonyms:
ethyl 4-(3-formyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)-1-piperazinecarboxylate
SMILES:
CCOC(=O)N1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa:
84.22
Logp:
0.7855
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3