CS-0484200
N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-(2-methoxyethyl)acetamide
Manufacturer: ChemScene
CAS Number: 568555-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0484200-1g | In Stock | ₹ 71,870.40 |
| 5g | CS-0484200-5g | In Stock | ₹ 1,93,707.84 |
| 10g | CS-0484200-10g | In Stock | ₹ 2,83,545.84 |
CS-0484200 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
Purity
98%
MDL No
MFCD03982031
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉ClN₄O₄
Molecular Weight
366.80
Synonyms
None
SMILES
COCCN(C(=O)CCl)C1=C(N)N(CC2=CC=CC=C2)C(=O)NC1=O
Tpsa
110.42
Logp
0.3853
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 568555-81-7 | N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-(2-methoxyethyl)acetamide | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03982031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₄O₄
Molecular Weight: 366.80
Synonyms: None
SMILES: COCCN(C(=O)CCl)C1=C(N)N(CC2=CC=CC=C2)C(=O)NC1=O
Tpsa: 110.42
Logp: 0.3853
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD03982031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₄O₄
Molecular Weight:
366.80
Synonyms:
None
SMILES:
COCCN(C(=O)CCl)C1=C(N)N(CC2=CC=CC=C2)C(=O)NC1=O
Tpsa:
110.42
Logp:
0.3853
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD04625430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClN₂O₂S₂
Molecular Weight: 378.90
Synonyms: Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-5-methyl-2-[(phenylthio)methyl]-, ethyl ester
SMILES: CCOC(=O)C1=C(C)C2=C(Cl)N=C(CSC3=CC=CC=C3)N=C2S1
Tpsa: 52.08
Logp: 5.12212
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04625430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClN₂O₂S₂
Molecular Weight:
378.90
Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-5-methyl-2-[(phenylthio)methyl]-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)C2=C(Cl)N=C(CSC3=CC=CC=C3)N=C2S1
Tpsa:
52.08
Logp:
5.12212
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03955636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂S
Molecular Weight: 270.31
Synonyms: 6-Hydroxy-3-phenyl-2-sulfanyl-3,4-dihydroquinazolin-4-one
SMILES: OC1=CC=C2N=C(S)N(C3=CC=CC=C3)C(=O)C2=C1
Tpsa: 55.12
Logp: 2.38
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03955636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂S
Molecular Weight:
270.31
Synonyms:
6-Hydroxy-3-phenyl-2-sulfanyl-3,4-dihydroquinazolin-4-one
SMILES:
OC1=CC=C2N=C(S)N(C3=CC=CC=C3)C(=O)C2=C1
Tpsa:
55.12
Logp:
2.38
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03152553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂OS₂
Molecular Weight: 308.46
Synonyms: None
SMILES: CCCCCCN1C(S)=NC2=C(C3=C(CCC3)S2)C1=O
Tpsa: 34.89
Logp: 3.8157
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03152553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂OS₂
Molecular Weight:
308.46
Synonyms:
None
SMILES:
CCCCCCN1C(S)=NC2=C(C3=C(CCC3)S2)C1=O
Tpsa:
34.89
Logp:
3.8157
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5