CS-0898445
6-Formyl-5-methylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 1256788-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0898445-5g | In Stock | ₹ 3,34,017.00 |
CS-0898445 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,34,017.00
GST (18%): ₹ 60,123.06
Total Price: ₹ 3,94,140.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O
Molecular Weight
146.15
Synonyms
None
SMILES
N#CC1=CC(C)=C(C=O)N=C1
Tpsa
53.75
Logp
1.0742
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256788-68-7 | 6-Formyl-5-methylnicotinonitrile | A2B Chem | -- |
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: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: None
SMILES: N#CC1=CC(C)=C(C=O)N=C1
Tpsa: 53.75
Logp: 1.0742
H Acceptors: 3
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:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
None
SMILES:
N#CC1=CC(C)=C(C=O)N=C1
Tpsa:
53.75
Logp:
1.0742
H Acceptors:
3
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: C₁₁H₁₉NO₅S
Molecular Weight: 277.34
Synonyms: None
SMILES: O=C(N(CCC1O)S(C21CC2)(=O)=O)OC(C)(C)C
Tpsa: 83.91
Logp: 0.8505
H Acceptors: 5
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:
C₁₁H₁₉NO₅S
Molecular Weight:
277.34
Synonyms:
None
SMILES:
O=C(N(CCC1O)S(C21CC2)(=O)=O)OC(C)(C)C
Tpsa:
83.91
Logp:
0.8505
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO
Molecular Weight: 152.17
Synonyms: 4'-Fluoro-3'-methylacetophenone,98%
SMILES: CC1=CC(C(C)=O)=CC=C1F
Tpsa: 17.07
Logp: 2.33672
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
4'-Fluoro-3'-methylacetophenone,98%
SMILES:
CC1=CC(C(C)=O)=CC=C1F
Tpsa:
17.07
Logp:
2.33672
H Acceptors:
1
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: C₁₁H₁₅ClN₄O₄
Molecular Weight: 302.71
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C([N+]([O-])=O)C(NC)=NC(Cl)=C1
Tpsa: 106.39
Logp: 3.0319
H Acceptors: 6
H Donors: 2
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:
C₁₁H₁₅ClN₄O₄
Molecular Weight:
302.71
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C([N+]([O-])=O)C(NC)=NC(Cl)=C1
Tpsa:
106.39
Logp:
3.0319
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3