CS-0449276
Ethyl 2-((1H-benzo[d]imidazol-2-yl)amino)-4-hydroxypyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 195251-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0449276-10g | In Stock | ₹ 1,29,228.00 |
CS-0449276 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,29,228.00
GST (18%): ₹ 23,261.04
Total Price: ₹ 1,52,489.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₅O₃
Molecular Weight
299.28
Synonyms
Ethyl 2-(1H-benzimidazol-2-ylamino)-6-oxo-1,6-dihydro-5-pyrimidin ecarboxylate
SMILES
CCOC(=O)C1=CN=C(N=C1O)NC2=NC3=CC=CC=C3N2
Tpsa
113.02
Logp
1.9788
H Acceptors
7
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 195251-35-5 | Ethyl 2-(2-Benzimidazolylamino)-6-oxo-1,6-dihydropyrimidine-5-carboxylate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₅O₃
Molecular Weight: 299.28
Synonyms: Ethyl 2-(1H-benzimidazol-2-ylamino)-6-oxo-1,6-dihydro-5-pyrimidin ecarboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1O)NC2=NC3=CC=CC=C3N2
Tpsa: 113.02
Logp: 1.9788
H Acceptors: 7
H Donors: 3
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:
C₁₄H₁₃N₅O₃
Molecular Weight:
299.28
Synonyms:
Ethyl 2-(1H-benzimidazol-2-ylamino)-6-oxo-1,6-dihydro-5-pyrimidin ecarboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1O)NC2=NC3=CC=CC=C3N2
Tpsa:
113.02
Logp:
1.9788
H Acceptors:
7
H Donors:
3
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CC(C)OCC1=CC=CC=C1C=O
Tpsa: 26.3
Logp: 2.4241
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC(C)OCC1=CC=CC=C1C=O
Tpsa:
26.3
Logp:
2.4241
H Acceptors:
2
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 3-(2-Pyrrolidin-1-yl-ethoxy)-benzaldehyde
SMILES: C1CCN(C1)CCOC2=CC=CC(=C2)C=O
Tpsa: 29.54
Logp: 1.9737
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
3-(2-Pyrrolidin-1-yl-ethoxy)-benzaldehyde
SMILES:
C1CCN(C1)CCOC2=CC=CC(=C2)C=O
Tpsa:
29.54
Logp:
1.9737
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: C1CC1COC2=NC(=NC=C2)C(=O)O
Tpsa: 72.31
Logp: 0.9636
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
C1CC1COC2=NC(=NC=C2)C(=O)O
Tpsa:
72.31
Logp:
0.9636
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4