CS-0334148
4,6-Dimethyl-2-(thiophen-2-yl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 1427460-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0334148-1g | In Stock | ₹ 17,197.56 |
| 5g | CS-0334148-5g | In Stock | ₹ 65,966.76 |
CS-0334148 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,197.56
GST (18%): ₹ 3,095.561
Total Price: ₹ 20,293.121
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂S
Molecular Weight
214.29
Synonyms
None
SMILES
CC1=CC(=NC(=C1C#N)C2=CC=CS2)C
Tpsa
36.68
Logp
3.29862
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427460-28-3 | 4,6-Dimethyl-2-(thiophen-2-yl)nicotinonitrile | A2B Chem | -- |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂S
Molecular Weight: 214.29
Synonyms: None
SMILES: CC1=CC(=NC(=C1C#N)C2=CC=CS2)C
Tpsa: 36.68
Logp: 3.29862
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂S
Molecular Weight:
214.29
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1C#N)C2=CC=CS2)C
Tpsa:
36.68
Logp:
3.29862
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: None
SMILES: CC1=C2C(=C(C=C1)[N+](=O)[O-])NN=C2Br
Tpsa: 71.82
Logp: 2.54202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
None
SMILES:
CC1=C2C(=C(C=C1)[N+](=O)[O-])NN=C2Br
Tpsa:
71.82
Logp:
2.54202
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: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: 4-(1-Fluoro-1-methyl-ethyl)-pyrimidine-5-carbaldehyde
SMILES: CC(C)(C1=NC=NC=C1C=O)F
Tpsa: 42.85
Logp: 1.4937
H Acceptors: 3
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
4-(1-Fluoro-1-methyl-ethyl)-pyrimidine-5-carbaldehyde
SMILES:
CC(C)(C1=NC=NC=C1C=O)F
Tpsa:
42.85
Logp:
1.4937
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂S
Molecular Weight: 192.16
Synonyms: (2-Trifluoromethyl-thiazol-4-yl)-acetonitrile
SMILES: C(C#N)C1=CSC(=N1)C(F)(F)F
Tpsa: 36.68
Logp: 2.22798
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂S
Molecular Weight:
192.16
Synonyms:
(2-Trifluoromethyl-thiazol-4-yl)-acetonitrile
SMILES:
C(C#N)C1=CSC(=N1)C(F)(F)F
Tpsa:
36.68
Logp:
2.22798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1