CS-0330863
6-Bromo-2-imino-2H-chromene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 860789-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330863-250mg | In Stock | ₹ 16,732.00 |
| 1g | CS-0330863-1g | In Stock | ₹ 41,296.00 |
| 5g | CS-0330863-5g | In Stock | ₹ 1,82,361.00 |
CS-0330863 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,732.00
GST (18%): ₹ 3,011.76
Total Price: ₹ 19,743.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅BrN₂O
Molecular Weight
249.06
Synonyms
6-Bromo-3-cyano-2-iminocoumarin
SMILES
C1=CC2=C(C=C(C#N)C(=N)O2)C=C1Br
Tpsa
60.78
Logp
2.54645
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Bromo-2-iminocoumarin-3-carbonitrile | 860789-92-0 | MFCD00115365 | 1g | eMolecules | ₹ 12,763.49 | |
 | 860789-92-0 | 6-Bromo-3-cyano-2-iminocoumarin | A2B Chem | ₹ 17,711.00 - ₹ 59,719.00 |
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-P271-P280-P302+P352-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrN₂O
Molecular Weight: 249.06
Synonyms: 6-Bromo-3-cyano-2-iminocoumarin
SMILES: C1=CC2=C(C=C(C#N)C(=N)O2)C=C1Br
Tpsa: 60.78
Logp: 2.54645
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrN₂O
Molecular Weight:
249.06
Synonyms:
6-Bromo-3-cyano-2-iminocoumarin
SMILES:
C1=CC2=C(C=C(C#N)C(=N)O2)C=C1Br
Tpsa:
60.78
Logp:
2.54645
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄O
Molecular Weight: 228.25
Synonyms: 2-[3-METHYL-4-(4-METHYLPHENYL)-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL]ACETONITRILE
SMILES: N#CCN1N=C(C)N(C2=CC=C(C)C=C2)C1=O
Tpsa: 63.61
Logp: 1.17442
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄O
Molecular Weight:
228.25
Synonyms:
2-[3-METHYL-4-(4-METHYLPHENYL)-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL]ACETONITRILE
SMILES:
N#CCN1N=C(C)N(C2=CC=C(C)C=C2)C1=O
Tpsa:
63.61
Logp:
1.17442
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₄
Molecular Weight: 248.71
Synonyms: N4-BENZYL-6-CHLORO-N4-METHYL-2,4-PYRIMIDINEDIAMINE
SMILES: CN(C1=NC(N)=NC(Cl)=C1)CC2=CC=CC=C2
Tpsa: 55.04
Logp: 2.3486
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₄
Molecular Weight:
248.71
Synonyms:
N4-BENZYL-6-CHLORO-N4-METHYL-2,4-PYRIMIDINEDIAMINE
SMILES:
CN(C1=NC(N)=NC(Cl)=C1)CC2=CC=CC=C2
Tpsa:
55.04
Logp:
2.3486
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₄
Molecular Weight: 268.70
Synonyms: 7-(4-CHLOROPHENYL)-2-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-8-CARBONITRILE
SMILES: N#CC1=C(C2=CC=C(Cl)C=C2)C=CN3C1=NC(C)=N3
Tpsa: 53.98
Logp: 3.2298
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₄
Molecular Weight:
268.70
Synonyms:
7-(4-CHLOROPHENYL)-2-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-8-CARBONITRILE
SMILES:
N#CC1=C(C2=CC=C(Cl)C=C2)C=CN3C1=NC(C)=N3
Tpsa:
53.98
Logp:
3.2298
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1