CS-0722991
2-(5-Chloro-2-methoxypyrimidin-4-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1537618-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0722991-1g | In Stock | ₹ 2,22,144.00 |
CS-0722991 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,22,144.00
GST (18%): ₹ 39,985.92
Total Price: ₹ 2,62,129.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClN₃O
Molecular Weight
183.60
Synonyms
None
SMILES
COC1=NC=C(Cl)C(CC#N)=N1
Tpsa
58.8
Logp
1.20468
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1537618-65-7 | 2-(5-chloro-2-methoxypyrimidin-4-yl)acetonitrile | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₆ClN₃O
Molecular Weight: 183.60
Synonyms: None
SMILES: COC1=NC=C(Cl)C(CC#N)=N1
Tpsa: 58.8
Logp: 1.20468
H Acceptors: 4
H Donors: 0
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:
C₇H₆ClN₃O
Molecular Weight:
183.60
Synonyms:
None
SMILES:
COC1=NC=C(Cl)C(CC#N)=N1
Tpsa:
58.8
Logp:
1.20468
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: CCOC(=O)C1=CC(C)=C(C#N)C(OC)=N1
Tpsa: 72.21
Logp: 1.447
H Acceptors: 5
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(C)=C(C#N)C(OC)=N1
Tpsa:
72.21
Logp:
1.447
H Acceptors:
5
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: C₇H₈N₄O₄S
Molecular Weight: 244.23
Synonyms: None
SMILES: O=C1OCCN1S(=O)(=O)NC1=NC=CC=N1
Tpsa: 101.49
Logp: -0.4145
H Acceptors: 6
H Donors: 1
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:
C₇H₈N₄O₄S
Molecular Weight:
244.23
Synonyms:
None
SMILES:
O=C1OCCN1S(=O)(=O)NC1=NC=CC=N1
Tpsa:
101.49
Logp:
-0.4145
H Acceptors:
6
H Donors:
1
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: N[C@@H]1COC2=C(NC1=O)C=CC=C2
Tpsa: 64.35
Logp: 0.3448
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
N[C@@H]1COC2=C(NC1=O)C=CC=C2
Tpsa:
64.35
Logp:
0.3448
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0