CS-0556831
3-Bromo-N-(6-chloropyridin-3-yl)benzamide
Manufacturer: ChemScene
CAS Number: 299417-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556831-5g | In Stock | ₹ 1,46,992.08 |
CS-0556831 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈BrClN₂O
Molecular Weight
311.56
Synonyms
None
SMILES
C1=CC(=CC(=C1)Br)C(=O)NC2=CN=C(C=C2)Cl
Tpsa
41.99
Logp
3.7498
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrClN₂O
Molecular Weight: 311.56
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C(=O)NC2=CN=C(C=C2)Cl
Tpsa: 41.99
Logp: 3.7498
H Acceptors: 2
H Donors: 1
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:
C₁₂H₈BrClN₂O
Molecular Weight:
311.56
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C(=O)NC2=CN=C(C=C2)Cl
Tpsa:
41.99
Logp:
3.7498
H Acceptors:
2
H Donors:
1
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: C₁₁H₇Br₂NO
Molecular Weight: 328.99
Synonyms: None
SMILES: C1=CN(C(=C1)C=O)C2=C(C=C(C=C2)Br)Br
Tpsa: 22
Logp: 3.8148
H Acceptors: 2
H Donors: 0
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:
C₁₁H₇Br₂NO
Molecular Weight:
328.99
Synonyms:
None
SMILES:
C1=CN(C(=C1)C=O)C2=C(C=C(C=C2)Br)Br
Tpsa:
22
Logp:
3.8148
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₄IN₃OS
Molecular Weight: 399.25
Synonyms: 2-(4,6-dimethylpyrimidin-2-ylthio)-N-(4-iodophenyl)acetamide
SMILES: CC1=CC(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)I)C
Tpsa: 54.88
Logp: 3.42884
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄IN₃OS
Molecular Weight:
399.25
Synonyms:
2-(4,6-dimethylpyrimidin-2-ylthio)-N-(4-iodophenyl)acetamide
SMILES:
CC1=CC(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)I)C
Tpsa:
54.88
Logp:
3.42884
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₃N₃O
Molecular Weight: 355.52
Synonyms: None
SMILES: CCCCC1=NC2=CC=CC=C2C(=C1CCC)NC(=O)CNC(C)(C)C
Tpsa: 54.02
Logp: 4.8565
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₃N₃O
Molecular Weight:
355.52
Synonyms:
None
SMILES:
CCCCC1=NC2=CC=CC=C2C(=C1CCC)NC(=O)CNC(C)(C)C
Tpsa:
54.02
Logp:
4.8565
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8