CS-0533807
Methyl 2-bromo-6-cyanoisonicotinate
Manufacturer: ChemScene
CAS Number: 1206249-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0533807-1g | In Stock | ₹ 1,01,388.60 |
| 2.5g | CS-0533807-2.5g | In Stock | ₹ 2,09,878.68 |
| 5g | CS-0533807-5g | In Stock | ₹ 2,65,749.36 |
| 10g | CS-0533807-10g | In Stock | ₹ 3,34,197.36 |
CS-0533807 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,388.60
GST (18%): ₹ 18,249.948
Total Price: ₹ 1,19,638.548
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O₂
Molecular Weight
241.04
Synonyms
4-Pyridinecarboxylic acid, 2-bromo-6-cyano-, methyl ester
SMILES
N#CC1=NC(Br)=CC(C(OC)=O)=C1
Tpsa
62.98
Logp
1.50238
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 4-Pyridinecarboxylic acid, 2-bromo-6-cyano-, methyl ester
SMILES: N#CC1=NC(Br)=CC(C(OC)=O)=C1
Tpsa: 62.98
Logp: 1.50238
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:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
4-Pyridinecarboxylic acid, 2-bromo-6-cyano-, methyl ester
SMILES:
N#CC1=NC(Br)=CC(C(OC)=O)=C1
Tpsa:
62.98
Logp:
1.50238
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 1,3-dihydro-3,5-diMethyl-2H-Indol-2-one
SMILES: CC1C2=C(C=CC(C)=C2)NC1=O
Tpsa: 29.1
Logp: 2.05062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
1,3-dihydro-3,5-diMethyl-2H-Indol-2-one
SMILES:
CC1C2=C(C=CC(C)=C2)NC1=O
Tpsa:
29.1
Logp:
2.05062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: None
SMILES: OC(/C=C/C1=CC(O)=C(C=C1)Br)=O
Tpsa: 57.53
Logp: 2.2525
H Acceptors: 2
H Donors: 2
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:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
None
SMILES:
OC(/C=C/C1=CC(O)=C(C=C1)Br)=O
Tpsa:
57.53
Logp:
2.2525
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09903698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: O=C(C(C)(C)C1=CC=C(C=C1)OC)C
Tpsa: 26.3
Logp: 2.5618
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09903698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
O=C(C(C)(C)C1=CC=C(C=C1)OC)C
Tpsa:
26.3
Logp:
2.5618
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3