CS-0334701
N-(2-bromopyridin-4-yl)-2,6-dichlorobenzamide
Manufacturer: ChemScene
CAS Number: 1258298-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334701-5g | In Stock | ₹ 3,21,876.72 |
CS-0334701 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,21,876.72
GST (18%): ₹ 57,937.81
Total Price: ₹ 3,79,814.53
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇BrCl₂N₂O
Molecular Weight
346.01
Synonyms
N-(2-bromo-4-pyridinyl)-2,6-dichlorobenzamide
SMILES
ClC1=CC=CC(Cl)=C1C(NC2=CC(Br)=NC=C2)=O
Tpsa
41.99
Logp
4.4032
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258298-00-8 | N-(2-Bromopyridin-4-yl)-2,6-dichlorobenzamide | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrCl₂N₂O
Molecular Weight: 346.01
Synonyms: N-(2-bromo-4-pyridinyl)-2,6-dichlorobenzamide
SMILES: ClC1=CC=CC(Cl)=C1C(NC2=CC(Br)=NC=C2)=O
Tpsa: 41.99
Logp: 4.4032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇BrCl₂N₂O
Molecular Weight:
346.01
Synonyms:
N-(2-bromo-4-pyridinyl)-2,6-dichlorobenzamide
SMILES:
ClC1=CC=CC(Cl)=C1C(NC2=CC(Br)=NC=C2)=O
Tpsa:
41.99
Logp:
4.4032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: 2-(1H-pyrazol-1-ylmethyl)-1,4-oxazepane
SMILES: C1=CN(CC2CNCCCO2)N=C1
Tpsa: 39.08
Logp: 0.2616
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
2-(1H-pyrazol-1-ylmethyl)-1,4-oxazepane
SMILES:
C1=CN(CC2CNCCCO2)N=C1
Tpsa:
39.08
Logp:
0.2616
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: 2-methylhexahydro-2H-pyrazino[1,2-a]pyrazin-1(6H)-one(SALTDATA
SMILES: CN1CCN2CCNCC2C1=O
Tpsa: 35.58
Logp: -1.2678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
2-methylhexahydro-2H-pyrazino[1,2-a]pyrazin-1(6H)-one(SALTDATA
SMILES:
CN1CCN2CCNCC2C1=O
Tpsa:
35.58
Logp:
-1.2678
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: Carbamic acid, N-[2-[4-(aminocarbonyl)phenoxy]ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NCCOC1=CC=C(C(N)=O)C=C1)=O)C
Tpsa: 90.65
Logp: 1.689
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
Carbamic acid, N-[2-[4-(aminocarbonyl)phenoxy]ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NCCOC1=CC=C(C(N)=O)C=C1)=O)C
Tpsa:
90.65
Logp:
1.689
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5