CS-0504868
(E)-2-chloro-4-(2-(dimethylamino)vinyl)-6-methylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 477888-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504868-1g | In Stock | ₹ 1,26,024.00 |
CS-0504868 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,024.00
GST (18%): ₹ 22,684.32
Total Price: ₹ 1,48,708.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClN₃
Molecular Weight
221.69
Synonyms
2-CHLORO-4-[(Z)-2-(DIMETHYLAMINO)ETHENYL]-6-METHYLNICOTINONITRILE
SMILES
N#CC1=C(/C=C/N(C)C)C=C(C)N=C1Cl
Tpsa
39.92
Logp
2.4474
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477888-22-5 | 2-chloro-4-[(E)-2-(dimethylamino)ethenyl]-6-methylpyridine-3-carbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: 2-CHLORO-4-[(Z)-2-(DIMETHYLAMINO)ETHENYL]-6-METHYLNICOTINONITRILE
SMILES: N#CC1=C(/C=C/N(C)C)C=C(C)N=C1Cl
Tpsa: 39.92
Logp: 2.4474
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:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
2-CHLORO-4-[(Z)-2-(DIMETHYLAMINO)ETHENYL]-6-METHYLNICOTINONITRILE
SMILES:
N#CC1=C(/C=C/N(C)C)C=C(C)N=C1Cl
Tpsa:
39.92
Logp:
2.4474
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08064696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 2-Methyl-4-nitrobenzoxazole
SMILES: O=[N+](C1=C2N=C(C)OC2=CC=C1)[O-]
Tpsa: 69.17
Logp: 2.04442
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08064696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
2-Methyl-4-nitrobenzoxazole
SMILES:
O=[N+](C1=C2N=C(C)OC2=CC=C1)[O-]
Tpsa:
69.17
Logp:
2.04442
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13183088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 1H-Indazole, 5-(4-piperidinyloxy)-
SMILES: C12=C(NN=C2)C=CC(OC3CCNCC3)=C1
Tpsa: 49.94
Logp: 1.6937
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13183088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
1H-Indazole, 5-(4-piperidinyloxy)-
SMILES:
C12=C(NN=C2)C=CC(OC3CCNCC3)=C1
Tpsa:
49.94
Logp:
1.6937
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18432122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: Methyl-(4-hydroxy-2.6-dimethyl-phenyl)-aether
SMILES: OC1=CC(C)=C(OC)C(C)=C1
Tpsa: 29.46
Logp: 2.01764
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18432122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
Methyl-(4-hydroxy-2.6-dimethyl-phenyl)-aether
SMILES:
OC1=CC(C)=C(OC)C(C)=C1
Tpsa:
29.46
Logp:
2.01764
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1