CS-0221152
6-Amino-5-(2-chloropropanoyl)-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 730997-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0221152-250mg | In Stock | ₹ 8,188.00 |
| 500mg | CS-0221152-500mg | In Stock | ₹ 14,685.00 |
| 1g | CS-0221152-1g | In Stock | ₹ 23,407.00 |
| 5g | CS-0221152-5g | In Stock | ₹ 67,640.00 |
| 10g | CS-0221152-10g | In Stock | ₹ 1,00,214.00 |
CS-0221152 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C9H12ClN3O3
Molecular Weight
245.66
Synonyms
6-Amino-5-(2-chloropropanoyl)-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
SMILES
CC(C(=O)C1=C(N)N(C)C(=O)N(C)C1=O)Cl
Tpsa
87.09
Logp
-0.5238
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 730997-77-0 | 6-amino-5-(2-chloropropanoyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione | A2B Chem | ₹ 9,701.00 - ₹ 32,930.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C9H12ClN3O3
Molecular Weight: 245.66
Synonyms: 6-Amino-5-(2-chloropropanoyl)-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
SMILES: CC(C(=O)C1=C(N)N(C)C(=O)N(C)C1=O)Cl
Tpsa: 87.09
Logp: -0.5238
H Acceptors: 6
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:
C9H12ClN3O3
Molecular Weight:
245.66
Synonyms:
6-Amino-5-(2-chloropropanoyl)-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
SMILES:
CC(C(=O)C1=C(N)N(C)C(=O)N(C)C1=O)Cl
Tpsa:
87.09
Logp:
-0.5238
H Acceptors:
6
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: C₁₈H₂₀ClNO
Molecular Weight: 301.81
Synonyms: None
SMILES: CC(Cl)C(N(CC1=CC=CC=C1)CCC2=CC=CC=C2)=O
Tpsa: 20.31
Logp: 3.8852
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀ClNO
Molecular Weight:
301.81
Synonyms:
None
SMILES:
CC(Cl)C(N(CC1=CC=CC=C1)CCC2=CC=CC=C2)=O
Tpsa:
20.31
Logp:
3.8852
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 2-Chloro-1-(4-methoxyphenyl)-1-Propanone
SMILES: CC(Cl)C(C1=CC=C(OC)C=C1)=O
Tpsa: 26.3
Logp: 2.5052
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
2-Chloro-1-(4-methoxyphenyl)-1-Propanone
SMILES:
CC(Cl)C(C1=CC=C(OC)C=C1)=O
Tpsa:
26.3
Logp:
2.5052
H Acceptors:
2
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: C₁₀H₁₈ClNO
Molecular Weight: 203.71
Synonyms: 2-Chloro-1-(2,6-dimethyl-piperidin-1-yl)-propan-1-one
SMILES: CC1CCCC(C)N1C(=O)C(C)Cl
Tpsa: 20.31
Logp: 2.4032
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO
Molecular Weight:
203.71
Synonyms:
2-Chloro-1-(2,6-dimethyl-piperidin-1-yl)-propan-1-one
SMILES:
CC1CCCC(C)N1C(=O)C(C)Cl
Tpsa:
20.31
Logp:
2.4032
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1