CS-0457585
2-Chloro-6-morpholino-4-(o-tolyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 873443-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457585-1g | In Stock | ₹ 82,479.84 |
CS-0457585 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,479.84
GST (18%): ₹ 14,846.371
Total Price: ₹ 97,326.211
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆ClN₃O
Molecular Weight
313.78
Synonyms
3-Pyridinecarbonitrile, 2-chloro-4-(2-methylphenyl)-6-(4-morpholinyl)-
SMILES
N#CC1=C(Cl)N=C(N2CCOCC2)C=C1C3=CC=CC=C3C
Tpsa
49.15
Logp
3.4187
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 873443-68-6 | 3-PYRIDINECARBONITRILE, 2-CHLORO-4-(2-METHYLPHENYL)-6-(4-MORPHOLINYL)- | 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-P330-P362+P364-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: C₁₇H₁₆ClN₃O
Molecular Weight: 313.78
Synonyms: 3-Pyridinecarbonitrile, 2-chloro-4-(2-methylphenyl)-6-(4-morpholinyl)-
SMILES: N#CC1=C(Cl)N=C(N2CCOCC2)C=C1C3=CC=CC=C3C
Tpsa: 49.15
Logp: 3.4187
H Acceptors: 4
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:
C₁₇H₁₆ClN₃O
Molecular Weight:
313.78
Synonyms:
3-Pyridinecarbonitrile, 2-chloro-4-(2-methylphenyl)-6-(4-morpholinyl)-
SMILES:
N#CC1=C(Cl)N=C(N2CCOCC2)C=C1C3=CC=CC=C3C
Tpsa:
49.15
Logp:
3.4187
H Acceptors:
4
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: OCCC1=CC=C([N+]([O-])=O)C(C)=C1
Tpsa: 63.37
Logp: 1.43802
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
OCCC1=CC=C([N+]([O-])=O)C(C)=C1
Tpsa:
63.37
Logp:
1.43802
H Acceptors:
3
H Donors:
1
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: C₄H₉NO
Molecular Weight: 87.12
Synonyms: (trans-2-Aminocyclopropyl)methanol
SMILES: OC[C@H]1[C@H](N)C1
Tpsa: 46.25
Logp: -0.6741
H Acceptors: 2
H Donors: 2
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:
C₄H₉NO
Molecular Weight:
87.12
Synonyms:
(trans-2-Aminocyclopropyl)methanol
SMILES:
OC[C@H]1[C@H](N)C1
Tpsa:
46.25
Logp:
-0.6741
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₁ClN₂OS
Molecular Weight: 302.78
Synonyms: 2-Chloro-3-[(4-methoxyphenyl)thio]quinoxaline
SMILES: COC1=CC=C(SC2=NC3=CC=CC=C3N=C2Cl)C=C1
Tpsa: 35.01
Logp: 4.443
H Acceptors: 4
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:
C₁₅H₁₁ClN₂OS
Molecular Weight:
302.78
Synonyms:
2-Chloro-3-[(4-methoxyphenyl)thio]quinoxaline
SMILES:
COC1=CC=C(SC2=NC3=CC=CC=C3N=C2Cl)C=C1
Tpsa:
35.01
Logp:
4.443
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3