CS-0219884
6-Amino-1-benzyl-5-(2-chloroacetyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 554423-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219884-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0219884-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0219884-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0219884-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0219884-1g | In Stock | ₹ 52,332.00 |
CS-0219884 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClN₃O₃
Molecular Weight
293.71
Synonyms
None
SMILES
O=C1NC(C(C(CCl)=O)=C(N)N1CC2=CC=CC=C2)=O
Tpsa
97.95
Logp
0.5886
H Acceptors
5
H Donors
2
Rotatable Bonds
4
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₃O₃
Molecular Weight: 293.71
Synonyms: None
SMILES: O=C1NC(C(C(CCl)=O)=C(N)N1CC2=CC=CC=C2)=O
Tpsa: 97.95
Logp: 0.5886
H Acceptors: 5
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:
C₁₃H₁₂ClN₃O₃
Molecular Weight:
293.71
Synonyms:
None
SMILES:
O=C1NC(C(C(CCl)=O)=C(N)N1CC2=CC=CC=C2)=O
Tpsa:
97.95
Logp:
0.5886
H Acceptors:
5
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: C₁₂H₁₂ClNO₃
Molecular Weight: 253.68
Synonyms: 2-(2-CHLORO-ACETYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID
SMILES: O=C(C1N(C(CCl)=O)CC2=C(C=CC=C2)C1)O
Tpsa: 57.61
Logp: 1.2633
H Acceptors: 2
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:
C₁₂H₁₂ClNO₃
Molecular Weight:
253.68
Synonyms:
2-(2-CHLORO-ACETYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1N(C(CCl)=O)CC2=C(C=CC=C2)C1)O
Tpsa:
57.61
Logp:
1.2633
H Acceptors:
2
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: C₁₅H₁₆N₄O₃
Molecular Weight: 300.31
Synonyms: None
SMILES: O=C(N1)N(CC2=CC=CC=C2)C3=C(N(CCOC)C=N3)C1=O
Tpsa: 81.91
Logp: 0.581
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₄O₃
Molecular Weight:
300.31
Synonyms:
None
SMILES:
O=C(N1)N(CC2=CC=CC=C2)C3=C(N(CCOC)C=N3)C1=O
Tpsa:
81.91
Logp:
0.581
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃S
Molecular Weight: 239.30
Synonyms: None
SMILES: CC1=C(C#N)C2=NC3=C(C=CC=C3)N2C(=C1)S
Tpsa: 41.09
Logp: 2.9563
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃S
Molecular Weight:
239.30
Synonyms:
None
SMILES:
CC1=C(C#N)C2=NC3=C(C=CC=C3)N2C(=C1)S
Tpsa:
41.09
Logp:
2.9563
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0