CS-0328671
2-(2-Methyl-4H-chromen-4-ylidene)malononitrile
Manufacturer: ChemScene
CAS Number: 15058-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0328671-50mg | In Stock | ₹ 3,422.40 |
| 100mg | CS-0328671-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-0328671-250mg | In Stock | ₹ 7,529.28 |
| 1g | CS-0328671-1g | In Stock | ₹ 18,994.32 |
| 5g | CS-0328671-5g | In Stock | ₹ 66,309.00 |
CS-0328671 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈N₂O
Molecular Weight
208.22
Synonyms
2-(2-methylchromen-4-ylidene)propanedinitrile
SMILES
C(C(C#N)=C1C=C(OC=2C1=CC=CC2)C)#N
Tpsa
56.81
Logp
2.78356
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(2-Methyl-4H-chromen-4-ylidene)malononitrile / 1g / 601097530 / A561868 / / 15058-15-8 / [null] / 208.220 / C13H8N2O | eMolecules | ₹ 27,959.30 | |
 | 15058-15-8 | Propanedinitrile, 2-(2-methyl-4H-1-benzopyran-4-ylidene)- | A2B Chem | ₹ 2,395.68 - ₹ 46,459.08 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O
Molecular Weight: 208.22
Synonyms: 2-(2-methylchromen-4-ylidene)propanedinitrile
SMILES: C(C(C#N)=C1C=C(OC=2C1=CC=CC2)C)#N
Tpsa: 56.81
Logp: 2.78356
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O
Molecular Weight:
208.22
Synonyms:
2-(2-methylchromen-4-ylidene)propanedinitrile
SMILES:
C(C(C#N)=C1C=C(OC=2C1=CC=CC2)C)#N
Tpsa:
56.81
Logp:
2.78356
H Acceptors:
3
H Donors:
0
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: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: None
SMILES: O=C(C1=CC2=NC=C(Cl)N2C=C1)O
Tpsa: 54.6
Logp: 1.6859
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:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
None
SMILES:
O=C(C1=CC2=NC=C(Cl)N2C=C1)O
Tpsa:
54.6
Logp:
1.6859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂NO₄
Molecular Weight: 231.15
Synonyms: None
SMILES: CCOC(=O)C1=C(C=CC(=C1F)[N+](=O)[O-])F
Tpsa: 69.44
Logp: 2.0497
H Acceptors: 4
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:
C₉H₇F₂NO₄
Molecular Weight:
231.15
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=CC(=C1F)[N+](=O)[O-])F
Tpsa:
69.44
Logp:
2.0497
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: 1-(tetrahydro-2H-pyran-2-yl)-5-nitro-1H-indazole
SMILES: C1CCOC(C1)N2C3=CC=C(C=C3C=N2)[N+](=O)[O-]
Tpsa: 70.19
Logp: 2.6436
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
1-(tetrahydro-2H-pyran-2-yl)-5-nitro-1H-indazole
SMILES:
C1CCOC(C1)N2C3=CC=C(C=C3C=N2)[N+](=O)[O-]
Tpsa:
70.19
Logp:
2.6436
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2