CS-0071185
2-Ethoxypyrimidin-5-amine
Manufacturer: ChemScene
CAS Number: 73418-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0071185-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0071185-1g | In Stock | ₹ 5,429.00 |
| 5g | CS-0071185-5g | In Stock | ₹ 27,056.00 |
| 25g | CS-0071185-25g | In Stock | ₹ 1,06,800.00 |
CS-0071185 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD10697094
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O
Molecular Weight
139.16
Synonyms
5-Pyrimidinamine, 2-ethoxy- (9CI)
SMILES
NC1=CN=C(OCC)N=C1
Tpsa
61.03
Logp
0.4575
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73418-86-7 | 2-Ethoxypyrimidin-5-amine | A2B Chem | ₹ 3,293.00 - ₹ 1,06,978.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD10697094
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 5-Pyrimidinamine, 2-ethoxy- (9CI)
SMILES: NC1=CN=C(OCC)N=C1
Tpsa: 61.03
Logp: 0.4575
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10697094
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
5-Pyrimidinamine, 2-ethoxy- (9CI)
SMILES:
NC1=CN=C(OCC)N=C1
Tpsa:
61.03
Logp:
0.4575
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00156767
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O
Molecular Weight: 206.24
Synonyms: Phenethynyl phenyl ketone
SMILES: O=C(C1=CC=CC=C1)C#CC2=CC=CC=C2
Tpsa: 17.07
Logp: 2.921
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00156767
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O
Molecular Weight:
206.24
Synonyms:
Phenethynyl phenyl ketone
SMILES:
O=C(C1=CC=CC=C1)C#CC2=CC=CC=C2
Tpsa:
17.07
Logp:
2.921
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04448825
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: 5,7-Dimethylbenzothiazol-2-ylamine
SMILES: NC(S1)=NC2=C1C(C)=CC(C)=C2
Tpsa: 38.91
Logp: 2.49534
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04448825
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
5,7-Dimethylbenzothiazol-2-ylamine
SMILES:
NC(S1)=NC2=C1C(C)=CC(C)=C2
Tpsa:
38.91
Logp:
2.49534
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 1,2-Bis(4-hydroxy-3-methoxyphenyl)ethylene
SMILES: OC(C=C1)=C(OC)C=C1/C=C/C2=CC=C(O)C(OC)=C2
Tpsa: 58.92
Logp: 3.2854
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
1,2-Bis(4-hydroxy-3-methoxyphenyl)ethylene
SMILES:
OC(C=C1)=C(OC)C=C1/C=C/C2=CC=C(O)C(OC)=C2
Tpsa:
58.92
Logp:
3.2854
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4