CS-M3558
N-(5-chloropyridin-2-yl)-2-(4-cyanobenzamido)-5-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 330942-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3558-1g | In Stock | ₹ 4,449.12 |
CS-M3558 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD30537229
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₅ClN₄O₃
Molecular Weight
406.82
Synonyms
N-(5-Chloro-2-pyridinyl)-2-[(4-cyanobenzoyl)amino]-5-methoxybenzamide
SMILES
O=C(NC1=NC=C(Cl)C=C1)C2=CC(OC)=CC=C2NC(C3=CC=C(C#N)C=C3)=O
Tpsa
104.11
Logp
4.11988
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(5-chloropyridin-2-yl)-2-(4-cyanobenzamido)-5-methoxybenzamide | 330942-01-3 | MFCD30537229 | 1g | eMolecules | ₹ 10,705.27 | |
 | 330942-01-3 | N-(5-Chloro-2-pyridinyl)-2-[(4-cyanobenzoyl)amino]-5-methoxybenzamide | A2B Chem | ₹ 684.48 - ₹ 4,449.12 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD30537229
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅ClN₄O₃
Molecular Weight: 406.82
Synonyms: N-(5-Chloro-2-pyridinyl)-2-[(4-cyanobenzoyl)amino]-5-methoxybenzamide
SMILES: O=C(NC1=NC=C(Cl)C=C1)C2=CC(OC)=CC=C2NC(C3=CC=C(C#N)C=C3)=O
Tpsa: 104.11
Logp: 4.11988
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30537229
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅ClN₄O₃
Molecular Weight:
406.82
Synonyms:
N-(5-Chloro-2-pyridinyl)-2-[(4-cyanobenzoyl)amino]-5-methoxybenzamide
SMILES:
O=C(NC1=NC=C(Cl)C=C1)C2=CC(OC)=CC=C2NC(C3=CC=C(C#N)C=C3)=O
Tpsa:
104.11
Logp:
4.11988
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12841614
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₃O₂
Molecular Weight: 277.71
Synonyms: 2-Amino-N-(5-chloropyridin-2-yl)-5-methoxybenzamide
SMILES: O=C(NC1=NC=C(Cl)C=C1)C2=CC(OC)=CC=C2N
Tpsa: 77.24
Logp: 2.5781
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12841614
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN₃O₂
Molecular Weight:
277.71
Synonyms:
2-Amino-N-(5-chloropyridin-2-yl)-5-methoxybenzamide
SMILES:
O=C(NC1=NC=C(Cl)C=C1)C2=CC(OC)=CC=C2N
Tpsa:
77.24
Logp:
2.5781
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30536873
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₂O₅
Molecular Weight: 398.58
Synonyms: Pentadecanedioic acid, 2,2,14,14-tetramethyl-8-oxo-, diethyl ester
SMILES: O=C(OCC)C(C)(C)CCCCCC(CCCCCC(C)(C)C(OCC)=O)=O
Tpsa: 69.67
Logp: 5.6351
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD30536873
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₂O₅
Molecular Weight:
398.58
Synonyms:
Pentadecanedioic acid, 2,2,14,14-tetramethyl-8-oxo-, diethyl ester
SMILES:
O=C(OCC)C(C)(C)CCCCCC(CCCCCC(C)(C)C(OCC)=O)=O
Tpsa:
69.67
Logp:
5.6351
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
16
Purity: 95%
MDL No: MFCD00014021
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅KO₄
Molecular Weight: 156.18
Synonyms: Propanedioic acid, monomethyl ester, potassium salt
SMILES: O=C(O[K])CC(OC)=O
Tpsa: 52.6
Logp: -0.8238
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00014021
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅KO₄
Molecular Weight:
156.18
Synonyms:
Propanedioic acid, monomethyl ester, potassium salt
SMILES:
O=C(O[K])CC(OC)=O
Tpsa:
52.6
Logp:
-0.8238
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2