CS-0776937
3-Bromo-5,6-dimethoxypicolinonitrile
Manufacturer: ChemScene
CAS Number: 1333147-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0776937-5g | In Stock | ₹ 2,65,663.80 |
CS-0776937 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,663.80
GST (18%): ₹ 47,819.484
Total Price: ₹ 3,13,483.284
Purity
98%
MDL No
MFCD25450578
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O₂
Molecular Weight
243.06
Synonyms
None
SMILES
COC1=CC(=C(N=C1OC)C#N)Br
Tpsa
55.14
Logp
1.73298
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1333147-36-6 | 3-Bromo-5,6-dimethoxypicolinonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD25450578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₂
Molecular Weight: 243.06
Synonyms: None
SMILES: COC1=CC(=C(N=C1OC)C#N)Br
Tpsa: 55.14
Logp: 1.73298
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25450578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₂
Molecular Weight:
243.06
Synonyms:
None
SMILES:
COC1=CC(=C(N=C1OC)C#N)Br
Tpsa:
55.14
Logp:
1.73298
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20643582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₅O₄
Molecular Weight: 295.29
Synonyms: None
SMILES: C=C1[C@@H](C[C@H]([C@@H]1CO)O)N2C=NC3=C2N=C(NC3=O)N.O
Tpsa: 161.55
Logp: -1.6525
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20643582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₅O₄
Molecular Weight:
295.29
Synonyms:
None
SMILES:
C=C1[C@@H](C[C@H]([C@@H]1CO)O)N2C=NC3=C2N=C(NC3=O)N.O
Tpsa:
161.55
Logp:
-1.6525
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21641305
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: None
SMILES: COC1=CC=C(C=C1)COC2=COC=CC2=O
Tpsa: 48.67
Logp: 2.2274
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21641305
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)COC2=COC=CC2=O
Tpsa:
48.67
Logp:
2.2274
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01011151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C)C2=CC(=CC=C2)C(=O)OC
Tpsa: 26.3
Logp: 3.75704
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01011151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C)C2=CC(=CC=C2)C(=O)OC
Tpsa:
26.3
Logp:
3.75704
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2