CS-0308407
5-(Morpholin-4-yl)pyridine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1156520-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308407-50mg | In Stock | ₹ 10,780.56 |
| 100mg | CS-0308407-100mg | In Stock | ₹ 16,170.84 |
| 250mg | CS-0308407-250mg | In Stock | ₹ 23,101.20 |
| 500mg | CS-0308407-500mg | In Stock | ₹ 36,363.00 |
| 1g | CS-0308407-1g | In Stock | ₹ 46,630.20 |
| 5g | CS-0308407-5g | In Stock | ₹ 1,35,698.16 |
| 10g | CS-0308407-10g | In Stock | ₹ 2,01,322.68 |
CS-0308407 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O
Molecular Weight
189.21
Synonyms
5-Morpholinopicolinonitrile
SMILES
C1=CC(=CN=C1C#N)N2CCOCC2
Tpsa
49.15
Logp
0.78988
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinecarbonitrile, 5-(4-morpholinyl)- | Aaron Chemicals LLC | ₹ 12,662.88 - ₹ 47,314.68 | |
 | 1156520-22-7 | 5-Morpholinopicolinonitrile | A2B Chem | ₹ 17,710.92 - ₹ 60,405.36 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 5-Morpholinopicolinonitrile
SMILES: C1=CC(=CN=C1C#N)N2CCOCC2
Tpsa: 49.15
Logp: 0.78988
H Acceptors: 4
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
5-Morpholinopicolinonitrile
SMILES:
C1=CC(=CN=C1C#N)N2CCOCC2
Tpsa:
49.15
Logp:
0.78988
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: N-(2-METHYLPHENYL)-N-(METHYLSULFONYL)GLYCINE
SMILES: CC1=CC=CC=C1N(CC(=O)O)S(=O)(=O)C
Tpsa: 74.68
Logp: 0.84562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
N-(2-METHYLPHENYL)-N-(METHYLSULFONYL)GLYCINE
SMILES:
CC1=CC=CC=C1N(CC(=O)O)S(=O)(=O)C
Tpsa:
74.68
Logp:
0.84562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF
Molecular Weight: 199.02
Synonyms: 4-Bromo-2-fluorophenylacetylene
SMILES: C#CC1=C(C=C(C=C1)Br)F
Tpsa: 0
Logp: 2.5695
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF
Molecular Weight:
199.02
Synonyms:
4-Bromo-2-fluorophenylacetylene
SMILES:
C#CC1=C(C=C(C=C1)Br)F
Tpsa:
0
Logp:
2.5695
H Acceptors:
0
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: C₉H₁₀ClNO₄S
Molecular Weight: 263.70
Synonyms: Benzenesulfonyl chloride, 3-(acetylamino)-4-methoxy-
SMILES: CC(NC1=C(OC)C=CC(S(=O)(Cl)=O)=C1)=O
Tpsa: 72.47
Logp: 1.5811
H Acceptors: 4
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:
C₉H₁₀ClNO₄S
Molecular Weight:
263.70
Synonyms:
Benzenesulfonyl chloride, 3-(acetylamino)-4-methoxy-
SMILES:
CC(NC1=C(OC)C=CC(S(=O)(Cl)=O)=C1)=O
Tpsa:
72.47
Logp:
1.5811
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3