CS-0556461
4-Iodo-N-(pyridin-3-ylmethyl)benzamide
Manufacturer: ChemScene
CAS Number: 339018-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556461-100mg | In Stock | ₹ 1,01,217.48 |
CS-0556461 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,217.48
GST (18%): ₹ 18,219.146
Total Price: ₹ 1,19,436.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁IN₂O
Molecular Weight
338.14
Synonyms
None
SMILES
C1=CC(=CN=C1)CNC(=O)C2=CC=C(C=C2)I
Tpsa
41.99
Logp
2.6162
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-iodo-N-(pyridin-3-ylmethyl)benzamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 339018-35-8 | 4-iodo-N-(pyridin-3-ylmethyl)benzamide | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁IN₂O
Molecular Weight: 338.14
Synonyms: None
SMILES: C1=CC(=CN=C1)CNC(=O)C2=CC=C(C=C2)I
Tpsa: 41.99
Logp: 2.6162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁IN₂O
Molecular Weight:
338.14
Synonyms:
None
SMILES:
C1=CC(=CN=C1)CNC(=O)C2=CC=C(C=C2)I
Tpsa:
41.99
Logp:
2.6162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₃NO
Molecular Weight: 305.29
Synonyms: 3,4-DIHYDRO-1(2H)-QUINOLINYL[2-(TRIFLUOROMETHYL)PHENYL]METHANONE
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3C(F)(F)F
Tpsa: 20.31
Logp: 4.2984
H Acceptors: 1
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:
C₁₇H₁₄F₃NO
Molecular Weight:
305.29
Synonyms:
3,4-DIHYDRO-1(2H)-QUINOLINYL[2-(TRIFLUOROMETHYL)PHENYL]METHANONE
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3C(F)(F)F
Tpsa:
20.31
Logp:
4.2984
H Acceptors:
1
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: C₁₂H₁₃ClF₃NO
Molecular Weight: 279.69
Synonyms: 3-chloro-2,2-dimethyl-N-[4-(trifluoromethyl)phenyl]propanamide
SMILES: CC(C)(CCl)C(=O)NC1=CC=C(C=C1)C(F)(F)F
Tpsa: 29.1
Logp: 3.9089
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClF₃NO
Molecular Weight:
279.69
Synonyms:
3-chloro-2,2-dimethyl-N-[4-(trifluoromethyl)phenyl]propanamide
SMILES:
CC(C)(CCl)C(=O)NC1=CC=C(C=C1)C(F)(F)F
Tpsa:
29.1
Logp:
3.9089
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇ClN₂O
Molecular Weight: 300.78
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1Cl)CC2NCCC3=C2C=CC=C3
Tpsa: 41.13
Logp: 3.5556
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClN₂O
Molecular Weight:
300.78
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1Cl)CC2NCCC3=C2C=CC=C3
Tpsa:
41.13
Logp:
3.5556
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3