CS-0323972
2-Amino-4-(4-bromophenyl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 220986-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323972-5g | In Stock | ₹ 1,46,564.28 |
CS-0323972 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,564.28
GST (18%): ₹ 26,381.57
Total Price: ₹ 1,72,945.85
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁BrN₂O₃
Molecular Weight
359.17
Synonyms
None
SMILES
CC1=CC2=C(C(C3=CC=C(C=C3)Br)C(=C(N)O2)C#N)C(=O)O1
Tpsa
89.25
Logp
2.9289
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrN₂O₃
Molecular Weight: 359.17
Synonyms: None
SMILES: CC1=CC2=C(C(C3=CC=C(C=C3)Br)C(=C(N)O2)C#N)C(=O)O1
Tpsa: 89.25
Logp: 2.9289
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₁BrN₂O₃
Molecular Weight:
359.17
Synonyms:
None
SMILES:
CC1=CC2=C(C(C3=CC=C(C=C3)Br)C(=C(N)O2)C#N)C(=O)O1
Tpsa:
89.25
Logp:
2.9289
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClNO
Molecular Weight: 232.46
Synonyms: None
SMILES: C1=CC(=NC2=C1OC=C2Br)Cl
Tpsa: 26.03
Logp: 3.2437
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClNO
Molecular Weight:
232.46
Synonyms:
None
SMILES:
C1=CC(=NC2=C1OC=C2Br)Cl
Tpsa:
26.03
Logp:
3.2437
H Acceptors:
2
H Donors:
0
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: C₁₃H₉FN₂O
Molecular Weight: 228.22
Synonyms: 3-(1,3-Benzoxazol-2-yl)-4-fluoroaniline
SMILES: C1=CC=C2C(=C1)N=C(C3=C(C=CC(=C3)N)F)O2
Tpsa: 52.05
Logp: 3.2161
H Acceptors: 3
H Donors: 1
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:
C₁₃H₉FN₂O
Molecular Weight:
228.22
Synonyms:
3-(1,3-Benzoxazol-2-yl)-4-fluoroaniline
SMILES:
C1=CC=C2C(=C1)N=C(C3=C(C=CC(=C3)N)F)O2
Tpsa:
52.05
Logp:
3.2161
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 1-(3-Methylquinoxalin-2-YL)ethanone
SMILES: CC1=NC2=CC=CC=C2N=C1C(=O)C
Tpsa: 42.85
Logp: 2.14082
H Acceptors: 3
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
1-(3-Methylquinoxalin-2-YL)ethanone
SMILES:
CC1=NC2=CC=CC=C2N=C1C(=O)C
Tpsa:
42.85
Logp:
2.14082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1