CS-0457456
5-Bromo-4,6-dimethyl-2-morpholinonicotinonitrile
Manufacturer: ChemScene
CAS Number: 866019-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457456-100mg | In Stock | ₹ 96,853.92 |
CS-0457456 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrN₃O
Molecular Weight
296.16
Synonyms
5-bromo-4,6-dimethyl-2-(morpholin-4-yl)pyridine-3-carbonitrile
SMILES
N#CC1=C(C)C(Br)=C(C)N=C1N2CCOCC2
Tpsa
49.15
Logp
2.16922
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866019-05-8 | 5-Bromo-4,6-dimethyl-2-(morpholin-4-yl)pyridine-3-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₂H₁₄BrN₃O
Molecular Weight: 296.16
Synonyms: 5-bromo-4,6-dimethyl-2-(morpholin-4-yl)pyridine-3-carbonitrile
SMILES: N#CC1=C(C)C(Br)=C(C)N=C1N2CCOCC2
Tpsa: 49.15
Logp: 2.16922
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:
C₁₂H₁₄BrN₃O
Molecular Weight:
296.16
Synonyms:
5-bromo-4,6-dimethyl-2-(morpholin-4-yl)pyridine-3-carbonitrile
SMILES:
N#CC1=C(C)C(Br)=C(C)N=C1N2CCOCC2
Tpsa:
49.15
Logp:
2.16922
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: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: None
SMILES: N#C/C(C1=CC=C(N2C=CC=C2)C=C1)=C/N(C)C
Tpsa: 31.96
Logp: 2.90338
H Acceptors: 3
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:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
None
SMILES:
N#C/C(C1=CC=C(N2C=CC=C2)C=C1)=C/N(C)C
Tpsa:
31.96
Logp:
2.90338
H Acceptors:
3
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: C₈H₁₆N₂O₃S
Molecular Weight: 220.29
Synonyms: None
SMILES: O=S1(CCN(N2CCOCC2)CC1)=O
Tpsa: 49.85
Logp: -1.036
H Acceptors: 5
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:
C₈H₁₆N₂O₃S
Molecular Weight:
220.29
Synonyms:
None
SMILES:
O=S1(CCN(N2CCOCC2)CC1)=O
Tpsa:
49.85
Logp:
-1.036
H Acceptors:
5
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: C₁₀H₁₅BrN₂O₂S
Molecular Weight: 307.21
Synonyms: Ethyl 2-amino-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxylate hydrobromide
SMILES: Br.CCOC(=O)C1CCC2=C(C1)SC(N)=N2
Tpsa: 65.21
Logp: 1.9712
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₅BrN₂O₂S
Molecular Weight:
307.21
Synonyms:
Ethyl 2-amino-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxylate hydrobromide
SMILES:
Br.CCOC(=O)C1CCC2=C(C1)SC(N)=N2
Tpsa:
65.21
Logp:
1.9712
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2