CS-0219157
6-Amino-1-benzyl-5-[(2-hydroxyethyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 380433-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219157-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219157-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219157-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219157-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219157-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219157-10g | In Stock | ₹ 1,33,730.28 |
CS-0219157 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄O₃
Molecular Weight
276.29
Synonyms
None
SMILES
O=C1NC(C(NCCO)=C(N)N1CC2=CC=CC=C2)=O
Tpsa
113.14
Logp
-0.4287
H Acceptors
6
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380433-19-2 | 6-amino-1-benzyl-5-[(2-hydroxyethyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O₃
Molecular Weight: 276.29
Synonyms: None
SMILES: O=C1NC(C(NCCO)=C(N)N1CC2=CC=CC=C2)=O
Tpsa: 113.14
Logp: -0.4287
H Acceptors: 6
H Donors: 4
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:
C₁₃H₁₆N₄O₃
Molecular Weight:
276.29
Synonyms:
None
SMILES:
O=C1NC(C(NCCO)=C(N)N1CC2=CC=CC=C2)=O
Tpsa:
113.14
Logp:
-0.4287
H Acceptors:
6
H Donors:
4
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: C₁₀H₁₁N₃OS₂
Molecular Weight: 253.34
Synonyms: 5-(4-Ethoxy-phenylamino)-[1,3,4]thiadiazole-2-thiol
SMILES: CCOC1=CC=C(C=C1)NC2=NN=C(S)S2
Tpsa: 47.04
Logp: 2.9691
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃OS₂
Molecular Weight:
253.34
Synonyms:
5-(4-Ethoxy-phenylamino)-[1,3,4]thiadiazole-2-thiol
SMILES:
CCOC1=CC=C(C=C1)NC2=NN=C(S)S2
Tpsa:
47.04
Logp:
2.9691
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂OS
Molecular Weight: 234.32
Synonyms: 3-Isobutyl-2-thioxo-2,3-dihydro-4(1H)-quinazolinone
SMILES: CC(CN1C(C2=CC=CC=C2NC1=S)=O)C
Tpsa: 37.79
Logp: 2.71509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂OS
Molecular Weight:
234.32
Synonyms:
3-Isobutyl-2-thioxo-2,3-dihydro-4(1H)-quinazolinone
SMILES:
CC(CN1C(C2=CC=CC=C2NC1=S)=O)C
Tpsa:
37.79
Logp:
2.71509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: 3-(4-ethoxyphenyl)-2-thioxo-2,3-dihydro-4(1H)-quinazolinone
SMILES: CCOC1=CC=C(N2C(C3=CC=CC=C3NC2=S)=O)C=C1
Tpsa: 47.02
Logp: 3.44699
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
3-(4-ethoxyphenyl)-2-thioxo-2,3-dihydro-4(1H)-quinazolinone
SMILES:
CCOC1=CC=C(N2C(C3=CC=CC=C3NC2=S)=O)C=C1
Tpsa:
47.02
Logp:
3.44699
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3