CS-0036974
6-Methoxy-5-(4-methyl-1H-imidazol-1-yl)picolinonitrile
Manufacturer: ChemScene
CAS Number: 1241428-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036974-250mg | In Stock | ₹ 38,626.00 |
| 1g | CS-0036974-1g | In Stock | ₹ 89,000.00 |
CS-0036974 - 250mg
In Stock
Quantity
1
Base Price: ₹ 38,626.00
GST (18%): ₹ 6,952.68
Total Price: ₹ 45,578.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₄O
Molecular Weight
214.22
Synonyms
6-methoxy-5-(4-methylimidazol-1-yl)pyridine-2-carbonitrile
SMILES
CC1=CN(C=N1)C2=C(N=C(C=C2)C#N)OC
Tpsa
63.73
Logp
1.456
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methoxy-5-(4-Methyl-1H-Imidazol-1-Yl)Picolinonitrile | Aaron Chemicals LLC | -- |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O
Molecular Weight: 214.22
Synonyms: 6-methoxy-5-(4-methylimidazol-1-yl)pyridine-2-carbonitrile
SMILES: CC1=CN(C=N1)C2=C(N=C(C=C2)C#N)OC
Tpsa: 63.73
Logp: 1.456
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:
C₁₁H₁₀N₄O
Molecular Weight:
214.22
Synonyms:
6-methoxy-5-(4-methylimidazol-1-yl)pyridine-2-carbonitrile
SMILES:
CC1=CN(C=N1)C2=C(N=C(C=C2)C#N)OC
Tpsa:
63.73
Logp:
1.456
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06657952
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Br₂N
Molecular Weight: 307.02
Synonyms: 2,6-Dibromo-4-tert-butylaniline
SMILES: NC1=C(Br)C=C(C(C)(C)C)C=C1Br
Tpsa: 26.02
Logp: 4.0913
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06657952
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Br₂N
Molecular Weight:
307.02
Synonyms:
2,6-Dibromo-4-tert-butylaniline
SMILES:
NC1=C(Br)C=C(C(C)(C)C)C=C1Br
Tpsa:
26.02
Logp:
4.0913
H Acceptors:
1
H Donors:
1
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: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: (E)-Ethyl 3-(thiophen-3-yl)acrylate
SMILES: CCOC(/C=C/C1=CSC=C1)=O
Tpsa: 26.3
Logp: 2.9605
H Acceptors: 3
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:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
(E)-Ethyl 3-(thiophen-3-yl)acrylate
SMILES:
CCOC(/C=C/C1=CSC=C1)=O
Tpsa:
26.3
Logp:
2.9605
H Acceptors:
3
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: C₈H₁₆N₂O₄S
Molecular Weight: 236.29
Synonyms: Tert-Butyl 1,2,6-Thiadiazinane-2-Carboxylate 1,1-Dioxide(WXC02610)
SMILES: CC(C)(C)OC(=O)N1CCCNS1(=O)=O
Tpsa: 75.71
Logp: 0.4616
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₄S
Molecular Weight:
236.29
Synonyms:
Tert-Butyl 1,2,6-Thiadiazinane-2-Carboxylate 1,1-Dioxide(WXC02610)
SMILES:
CC(C)(C)OC(=O)N1CCCNS1(=O)=O
Tpsa:
75.71
Logp:
0.4616
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0