CS-0320300
2-Chloro-N-(5-iodopyridin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 343373-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0320300-250mg | In Stock | ₹ 81,435.00 |
CS-0320300 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,435.00
GST (18%): ₹ 14,658.30
Total Price: ₹ 96,093.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClIN₂O
Molecular Weight
296.49
Synonyms
2-chloro-N-(5-iodo-2-pyridinyl)acetamide
SMILES
IC1=CN=C(NC(CCl)=O)C=C1
Tpsa
41.99
Logp
1.8635
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343373-23-9 | 2-Chloro-n-(5-iodo-2-pyridinyl)acetamide | A2B Chem | ₹ 12,994.00 - ₹ 76,985.00 |
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SAFETY INFORMATION
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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: C₇H₆ClIN₂O
Molecular Weight: 296.49
Synonyms: 2-chloro-N-(5-iodo-2-pyridinyl)acetamide
SMILES: IC1=CN=C(NC(CCl)=O)C=C1
Tpsa: 41.99
Logp: 1.8635
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:
C₇H₆ClIN₂O
Molecular Weight:
296.49
Synonyms:
2-chloro-N-(5-iodo-2-pyridinyl)acetamide
SMILES:
IC1=CN=C(NC(CCl)=O)C=C1
Tpsa:
41.99
Logp:
1.8635
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: C₇H₁₀N₂OS
Molecular Weight: 170.23
Synonyms: 2-Amino-5-ethyl-3-thiophenecarboxamide
SMILES: CCC1=CC(=C(N)S1)C(=O)N
Tpsa: 69.11
Logp: 0.9916
H Acceptors: 3
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:
C₇H₁₀N₂OS
Molecular Weight:
170.23
Synonyms:
2-Amino-5-ethyl-3-thiophenecarboxamide
SMILES:
CCC1=CC(=C(N)S1)C(=O)N
Tpsa:
69.11
Logp:
0.9916
H Acceptors:
3
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: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: None
SMILES: C1=COC(=N1)C2=CC(=CN=C2)Br
Tpsa: 38.92
Logp: 2.4991
H Acceptors: 3
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:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
None
SMILES:
C1=COC(=N1)C2=CC(=CN=C2)Br
Tpsa:
38.92
Logp:
2.4991
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇FN₂O₃
Molecular Weight: 292.31
Synonyms: None
SMILES: CCOC(C1=C(N(C(NC1C2=CC(F)=CC=C2)=O)C)C)=O
Tpsa: 58.64
Logp: 2.3589
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇FN₂O₃
Molecular Weight:
292.31
Synonyms:
None
SMILES:
CCOC(C1=C(N(C(NC1C2=CC(F)=CC=C2)=O)C)C)=O
Tpsa:
58.64
Logp:
2.3589
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3