CS-0195975
Ethyl 2-(dimethylamino)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 64224-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195975-1g | In Stock | ₹ 30,260.00 |
CS-0195975 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,260.00
GST (18%): ₹ 5,446.80
Total Price: ₹ 35,706.80
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₂
Molecular Weight
195.22
Synonyms
5-PyriMidinecarboxylicacid, 2-(diMethylaMino)-, ethyl ester
SMILES
O=C(C1=CN=C(N(C)C)N=C1)OCC
Tpsa
55.32
Logp
0.7193
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64224-68-6 | 2-(Dimethylamino)ethyl pyrimidine-5-carboxylate | A2B Chem | ₹ 12,371.00 - ₹ 21,716.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 5-PyriMidinecarboxylicacid, 2-(diMethylaMino)-, ethyl ester
SMILES: O=C(C1=CN=C(N(C)C)N=C1)OCC
Tpsa: 55.32
Logp: 0.7193
H Acceptors: 5
H Donors: 0
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
5-PyriMidinecarboxylicacid, 2-(diMethylaMino)-, ethyl ester
SMILES:
O=C(C1=CN=C(N(C)C)N=C1)OCC
Tpsa:
55.32
Logp:
0.7193
H Acceptors:
5
H Donors:
0
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 5-Pyrimidinecarboxylic acid, 2-(dimethylamino)-, methyl ester (9CI)
SMILES: O=C(C1=CN=C(N(C)C)N=C1)OC
Tpsa: 55.32
Logp: 0.3292
H Acceptors: 5
H Donors: 0
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
5-Pyrimidinecarboxylic acid, 2-(dimethylamino)-, methyl ester (9CI)
SMILES:
O=C(C1=CN=C(N(C)C)N=C1)OC
Tpsa:
55.32
Logp:
0.3292
H Acceptors:
5
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: Benzoic acid, 3-ethyl-, ethyl ester
SMILES: CCC1=CC(=CC=C1)C(=O)OCC
Tpsa: 26.3
Logp: 2.4257
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
Benzoic acid, 3-ethyl-, ethyl ester
SMILES:
CCC1=CC(=CC=C1)C(=O)OCC
Tpsa:
26.3
Logp:
2.4257
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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: Methyl 4-(benzyloxy)-2,3-dimethylbenzoate
SMILES: O=C(OC)C1=CC=C(OCC2=CC=CC=C2)C(C)=C1C
Tpsa: 35.53
Logp: 3.66904
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
Methyl 4-(benzyloxy)-2,3-dimethylbenzoate
SMILES:
O=C(OC)C1=CC=C(OCC2=CC=CC=C2)C(C)=C1C
Tpsa:
35.53
Logp:
3.66904
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4