CS-0080810
Methyl 2,6-dibromonicotinate
Manufacturer: ChemScene
CAS Number: 1009735-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0080810-1g | In Stock | ₹ 22,695.00 |
| 5g | CS-0080810-5g | In Stock | ₹ 87,665.00 |
CS-0080810 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,695.00
GST (18%): ₹ 4,085.10
Total Price: ₹ 26,780.10
Purity
98%
MDL No
MFCD14698025
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Br₂NO₂
Molecular Weight
294.93
Synonyms
Methy 2,6-dibromopyridine-3-carboxylate
SMILES
O=C(C1=CC=C(Br)N=C1Br)OC
Tpsa
39.19
Logp
2.3932
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
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: MFCD14698025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO₂
Molecular Weight: 294.93
Synonyms: Methy 2,6-dibromopyridine-3-carboxylate
SMILES: O=C(C1=CC=C(Br)N=C1Br)OC
Tpsa: 39.19
Logp: 2.3932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14698025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂NO₂
Molecular Weight:
294.93
Synonyms:
Methy 2,6-dibromopyridine-3-carboxylate
SMILES:
O=C(C1=CC=C(Br)N=C1Br)OC
Tpsa:
39.19
Logp:
2.3932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09839147
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO₂
Molecular Weight: 206.03
Synonyms: 2-Pyridinecarboxylicacid, 3,5-dichloro-, methyl ester
SMILES: O=C(C1=NC=C(Cl)C=C1Cl)OC
Tpsa: 39.19
Logp: 2.175
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09839147
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO₂
Molecular Weight:
206.03
Synonyms:
2-Pyridinecarboxylicacid, 3,5-dichloro-, methyl ester
SMILES:
O=C(C1=NC=C(Cl)C=C1Cl)OC
Tpsa:
39.19
Logp:
2.175
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18374090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: None
SMILES: O=C(C1=CN=C(OCCO2)C2=C1)OC
Tpsa: 57.65
Logp: 0.6394
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18374090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
None
SMILES:
O=C(C1=CN=C(OCCO2)C2=C1)OC
Tpsa:
57.65
Logp:
0.6394
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16628234
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 6-Methyl-3,4-dihydro-1,8-naphthyridin-2(1H)-one
SMILES: O=C1N=C2NC=C(C)C=C2CC1
Tpsa: 41.46
Logp: 1.1387
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16628234
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
6-Methyl-3,4-dihydro-1,8-naphthyridin-2(1H)-one
SMILES:
O=C1N=C2NC=C(C)C=C2CC1
Tpsa:
41.46
Logp:
1.1387
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0