CS-0441217
2-(2-Methoxyethyl)pyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1123169-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441217-5g | In Stock | ₹ 25,365.00 |
CS-0441217 - 5g
In Stock
Quantity
1
Base Price: ₹ 25,365.00
GST (18%): ₹ 4,565.70
Total Price: ₹ 29,930.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O
Molecular Weight
163.18
Synonyms
None
SMILES
COCCC1=NC=C(C#N)C=N1
Tpsa
58.8
Logp
0.53718
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1123169-32-3 | 2-(2-Methoxyethyl)-5-pyrimidinecarbonitrile | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: COCCC1=NC=C(C#N)C=N1
Tpsa: 58.8
Logp: 0.53718
H Acceptors: 4
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
COCCC1=NC=C(C#N)C=N1
Tpsa:
58.8
Logp:
0.53718
H Acceptors:
4
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: C₇H₇N₅O
Molecular Weight: 177.16
Synonyms: None
SMILES: C1=CN=C(C2=NOC(=N2)CN)N=C1
Tpsa: 90.72
Logp: -0.0147
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₅O
Molecular Weight:
177.16
Synonyms:
None
SMILES:
C1=CN=C(C2=NOC(=N2)CN)N=C1
Tpsa:
90.72
Logp:
-0.0147
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₄
Molecular Weight: 239.07
Synonyms: None
SMILES: CC1=CC(=C(N=C1)N2C=NN=C2)Br
Tpsa: 43.6
Logp: 1.73322
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₄
Molecular Weight:
239.07
Synonyms:
None
SMILES:
CC1=CC(=C(N=C1)N2C=NN=C2)Br
Tpsa:
43.6
Logp:
1.73322
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FINO₂
Molecular Weight: 295.05
Synonyms: Benzoic acid, 4-amino-3-fluoro-5-iodo-, methyl ester
SMILES: COC(=O)C1=CC(=C(C(=C1)I)N)F
Tpsa: 52.32
Logp: 1.7991
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FINO₂
Molecular Weight:
295.05
Synonyms:
Benzoic acid, 4-amino-3-fluoro-5-iodo-, methyl ester
SMILES:
COC(=O)C1=CC(=C(C(=C1)I)N)F
Tpsa:
52.32
Logp:
1.7991
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1