CS-0233590
6-Amino-5-(2-chloroacetyl)-1-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 67130-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233590-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0233590-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0233590-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0233590-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0233590-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0233590-10g | In Stock | ₹ 1,48,703.28 |
CS-0233590 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN₃O₃
Molecular Weight
231.64
Synonyms
6-amino-5-(chloroacetyl)-1-ethylpyrimidine-2,4(1H,3H)-dione
SMILES
O=C1NC(C(C(CCl)=O)=C(N)N1CC)=O
Tpsa
97.95
Logp
-0.4398
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67130-67-0 | 6-Amino-5-(chloroacetyl)-1-ethylpyrimidine-2,4(1h,3h)-dione | A2B Chem | ₹ 11,550.60 - ₹ 1,24,233.12 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O₃
Molecular Weight: 231.64
Synonyms: 6-amino-5-(chloroacetyl)-1-ethylpyrimidine-2,4(1H,3H)-dione
SMILES: O=C1NC(C(C(CCl)=O)=C(N)N1CC)=O
Tpsa: 97.95
Logp: -0.4398
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O₃
Molecular Weight:
231.64
Synonyms:
6-amino-5-(chloroacetyl)-1-ethylpyrimidine-2,4(1H,3H)-dione
SMILES:
O=C1NC(C(C(CCl)=O)=C(N)N1CC)=O
Tpsa:
97.95
Logp:
-0.4398
H Acceptors:
5
H Donors:
2
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: N-1-BENZYL-2-ETHYL-PIPERAZINE
SMILES: CCC1N(CC2=CC=CC=C2)CCNC1
Tpsa: 15.27
Logp: 1.8704
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
N-1-BENZYL-2-ETHYL-PIPERAZINE
SMILES:
CCC1N(CC2=CC=CC=C2)CCNC1
Tpsa:
15.27
Logp:
1.8704
H Acceptors:
2
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: C₈H₈ClNO₂S
Molecular Weight: 217.67
Synonyms: None
SMILES: O=C(N)CC1=CC=C(C(CCl)=O)S1
Tpsa: 60.16
Logp: 1.1974
H Acceptors: 3
H Donors: 1
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:
C₈H₈ClNO₂S
Molecular Weight:
217.67
Synonyms:
None
SMILES:
O=C(N)CC1=CC=C(C(CCl)=O)S1
Tpsa:
60.16
Logp:
1.1974
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: CNC1=CC=C(N2CCOCC2)N=C1
Tpsa: 37.39
Logp: 0.9599
H Acceptors: 4
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
CNC1=CC=C(N2CCOCC2)N=C1
Tpsa:
37.39
Logp:
0.9599
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2