CS-0324824
Ethyl 2-(2-aminopyrimidin-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 1194375-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0324824-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0324824-250mg | In Stock | ₹ 9,154.92 |
| 1g | CS-0324824-1g | In Stock | ₹ 33,539.52 |
CS-0324824 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₂
Molecular Weight
181.19
Synonyms
ethyl 2-(2-imino-1,2-dihydropyrimidin-4-yl)acetate
SMILES
O=C(OCC)CC1=NC(N)=NC=C1
Tpsa
78.1
Logp
0.1644
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 2-(2-aminopyrimidin-4-yl)acetate / 100mg / 687376881 / CS-0324824 / 0.000 / 1194375-38-6 / MFCD11877954 / 181.195 / C8H11N3O2 | eMolecules | ₹ 9,320.05 | |
 | eMolecules ETHYL 2-(2-AMINOPYRIMIDIN-4-YL)ACETATE | 1194375-38-6 | MFCD11877954 | 1g | eMolecules | ₹ 84,266.33 | |
 | 4-Pyrimidineacetic acid, 2-amino-, ethyl ester | Aaron Chemicals LLC | ₹ 8,213.76 - ₹ 45,432.36 | |
 | 1194375-38-6 | Ethyl 2-(2-aminopyrimidin-4-yl)acetate | A2B Chem | ₹ 4,449.12 - ₹ 6,417.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: ethyl 2-(2-imino-1,2-dihydropyrimidin-4-yl)acetate
SMILES: O=C(OCC)CC1=NC(N)=NC=C1
Tpsa: 78.1
Logp: 0.1644
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
ethyl 2-(2-imino-1,2-dihydropyrimidin-4-yl)acetate
SMILES:
O=C(OCC)CC1=NC(N)=NC=C1
Tpsa:
78.1
Logp:
0.1644
H Acceptors:
5
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: C₅H₈O₂S
Molecular Weight: 132.18
Synonyms: 3-METHYL-2,5-DIHYDROTHIOPHENE-1,1-DIOXIDE
SMILES: CC1=CCS(=O)(=O)C1
Tpsa: 34.14
Logp: 0.3611
H Acceptors: 2
H Donors: 0
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:
C₅H₈O₂S
Molecular Weight:
132.18
Synonyms:
3-METHYL-2,5-DIHYDROTHIOPHENE-1,1-DIOXIDE
SMILES:
CC1=CCS(=O)(=O)C1
Tpsa:
34.14
Logp:
0.3611
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃S
Molecular Weight: 302.14
Synonyms: None
SMILES: C1=CC2=C(C=C1Br)SC(=O)N2CCC(=O)O
Tpsa: 59.3
Logp: 2.3002
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈BrNO₃S
Molecular Weight:
302.14
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Br)SC(=O)N2CCC(=O)O
Tpsa:
59.3
Logp:
2.3002
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₀ClN₃O₄S
Molecular Weight: 397.88
Synonyms: None
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(CCC3=NC(CCl)=NO3)=O)=O
Tpsa: 94.32
Logp: 3.4967
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀ClN₃O₄S
Molecular Weight:
397.88
Synonyms:
None
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(CCC3=NC(CCl)=NO3)=O)=O
Tpsa:
94.32
Logp:
3.4967
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7