CS-0234016
6-Amino-5-(2-chloroacetyl)-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 22365-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234016-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0234016-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0234016-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0234016-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0234016-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0234016-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0234016-10g | In Stock | ₹ 2,16,039.00 |
CS-0234016 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClN₃O₃
Molecular Weight
217.61
Synonyms
6-amino-5-(chloroacetyl)-1-methylpyrimidine-2,4(1H,3H)-dione
SMILES
O=C1NC(C(C(CCl)=O)=C(N)N1C)=O
Tpsa
97.95
Logp
-0.9227
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22365-19-1 | 6-Amino-5-(2-chloroacetyl)-1-methylpyrimidine-2,4(1H,3H)-dione | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard 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: C₇H₈ClN₃O₃
Molecular Weight: 217.61
Synonyms: 6-amino-5-(chloroacetyl)-1-methylpyrimidine-2,4(1H,3H)-dione
SMILES: O=C1NC(C(C(CCl)=O)=C(N)N1C)=O
Tpsa: 97.95
Logp: -0.9227
H Acceptors: 5
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:
C₇H₈ClN₃O₃
Molecular Weight:
217.61
Synonyms:
6-amino-5-(chloroacetyl)-1-methylpyrimidine-2,4(1H,3H)-dione
SMILES:
O=C1NC(C(C(CCl)=O)=C(N)N1C)=O
Tpsa:
97.95
Logp:
-0.9227
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₀BrNO₂S
Molecular Weight: 312.18
Synonyms: 2-(2-bromoethyl)-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide
SMILES: O=S(C1=CC=CC2=CC=CC3=C12)(N3CCBr)=O
Tpsa: 37.38
Logp: 2.7434
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₀BrNO₂S
Molecular Weight:
312.18
Synonyms:
2-(2-bromoethyl)-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide
SMILES:
O=S(C1=CC=CC2=CC=CC3=C12)(N3CCBr)=O
Tpsa:
37.38
Logp:
2.7434
H Acceptors:
2
H Donors:
0
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: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: None
SMILES: CN1C(C2=CC=C(Cl)C=C2)=NN=C1
Tpsa: 30.71
Logp: 2.1355
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
None
SMILES:
CN1C(C2=CC=C(Cl)C=C2)=NN=C1
Tpsa:
30.71
Logp:
2.1355
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂O₅S
Molecular Weight: 290.27
Synonyms: Glycine, N-[(4-fluorophenyl)sulfonyl]glycyl
SMILES: O=C(O)CNC(CNS(=O)(C1=CC=C(F)C=C1)=O)=O
Tpsa: 112.57
Logp: -0.6952
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₁FN₂O₅S
Molecular Weight:
290.27
Synonyms:
Glycine, N-[(4-fluorophenyl)sulfonyl]glycyl
SMILES:
O=C(O)CNC(CNS(=O)(C1=CC=C(F)C=C1)=O)=O
Tpsa:
112.57
Logp:
-0.6952
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6