CS-0040370
Ethyl 2-(5-Amino-2-pyrimidyl)acetate
Manufacturer: ChemScene
CAS Number: 944902-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0040370-250mg | In Stock | ₹ 31,229.40 |
| 1g | CS-0040370-1g | In Stock | ₹ 77,346.24 |
CS-0040370 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,229.40
GST (18%): ₹ 5,621.292
Total Price: ₹ 36,850.692
Purity
98%
MDL No
MFCD10697181
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₂
Molecular Weight
181.19
Synonyms
ethyl 2-(5-aminopyrimidin-2-yl)acetate
SMILES
O=C(OCC)CC1=NC=C(N)C=N1
Tpsa
78.1
Logp
0.1644
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944902-41-4 | Ethyl 2-(5-amino-2-pyrimidyl)acetate | A2B Chem | ₹ 32,940.60 - ₹ 50,052.60 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD10697181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: ethyl 2-(5-aminopyrimidin-2-yl)acetate
SMILES: O=C(OCC)CC1=NC=C(N)C=N1
Tpsa: 78.1
Logp: 0.1644
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10697181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
ethyl 2-(5-aminopyrimidin-2-yl)acetate
SMILES:
O=C(OCC)CC1=NC=C(N)C=N1
Tpsa:
78.1
Logp:
0.1644
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD04112696
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇ClN₂O₄
Molecular Weight: 406.90
Synonyms: 1-(9-FLUORENYLMETHYLOXYCARBONYL-AMINO)-3,6-DIOXA-8-OCTANEAMINE HYDROCHLORIDE
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCN.[H]Cl
Tpsa: 82.81
Logp: 2.9388
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD04112696
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇ClN₂O₄
Molecular Weight:
406.90
Synonyms:
1-(9-FLUORENYLMETHYLOXYCARBONYL-AMINO)-3,6-DIOXA-8-OCTANEAMINE HYDROCHLORIDE
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCN.[H]Cl
Tpsa:
82.81
Logp:
2.9388
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O₄
Molecular Weight: 268.27
Synonyms: None
SMILES: O=C(C1=NN=C2CN(C(OC(C)(C)C)=O)CCN21)O
Tpsa: 97.55
Logp: 0.727
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₄
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=C(C1=NN=C2CN(C(OC(C)(C)C)=O)CCN21)O
Tpsa:
97.55
Logp:
0.727
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08061210
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 7-HYDROXY-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID
SMILES: O=C(C1CC2=C(C=CC(O)=C2)CC1)O
Tpsa: 57.53
Logp: 1.5817
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08061210
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
7-HYDROXY-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID
SMILES:
O=C(C1CC2=C(C=CC(O)=C2)CC1)O
Tpsa:
57.53
Logp:
1.5817
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1