CS-0459016
2-Chloro-N-(3-cyano-1-(4-fluorobenzyl)-4,5-dimethyl-1H-pyrrol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 852400-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0459016-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0459016-250mg | In Stock | ₹ 17,889.00 |
| 500mg | CS-0459016-500mg | In Stock | ₹ 33,464.00 |
CS-0459016 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
97%
MDL No
MFCD06655395
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅ClFN₃O
Molecular Weight
319.77
Synonyms
2-CHLORO-N-[3-CYANO-1-(4-FLUOROBENZYL)-4,5-DIMETHYL-1H-PYRROL-2-YL]ACETAMIDE
SMILES
O=C(NC1=C(C#N)C(C)=C(C)N1CC2=CC=C(F)C=C2)CCl
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852400-31-8 | 2-CHLORO-N-[3-CYANO-1-(4-FLUOROBENZYL)-4,5-DIMETHYL-1H-PYRROL-2-YL]ACETAMIDE | A2B Chem | ₹ 12,015.00 - ₹ 1,29,228.00 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD06655395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClFN₃O
Molecular Weight: 319.77
Synonyms: 2-CHLORO-N-[3-CYANO-1-(4-FLUOROBENZYL)-4,5-DIMETHYL-1H-PYRROL-2-YL]ACETAMIDE
SMILES: O=C(NC1=C(C#N)C(C)=C(C)N1CC2=CC=C(F)C=C2)CCl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD06655395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClFN₃O
Molecular Weight:
319.77
Synonyms:
2-CHLORO-N-[3-CYANO-1-(4-FLUOROBENZYL)-4,5-DIMETHYL-1H-PYRROL-2-YL]ACETAMIDE
SMILES:
O=C(NC1=C(C#N)C(C)=C(C)N1CC2=CC=C(F)C=C2)CCl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: N-Methyl-3-(pyrimidin-5-yl)benzylamine
SMILES: CNCC1=CC=CC(C2=CN=CN=C2)=C1
Tpsa: 37.81
Logp: 1.863
H Acceptors: 3
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:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
N-Methyl-3-(pyrimidin-5-yl)benzylamine
SMILES:
CNCC1=CC=CC(C2=CN=CN=C2)=C1
Tpsa:
37.81
Logp:
1.863
H Acceptors:
3
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: C₈H₇BF₃K
Molecular Weight: 210.05
Synonyms: Potassium (1-phenylvinyl)trifluoroborate
SMILES: F[B-](F)(C(C1=CC=CC=C1)=C)F.[K+]
Tpsa: 0
Logp: 0.0904
H Acceptors: 0
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:
C₈H₇BF₃K
Molecular Weight:
210.05
Synonyms:
Potassium (1-phenylvinyl)trifluoroborate
SMILES:
F[B-](F)(C(C1=CC=CC=C1)=C)F.[K+]
Tpsa:
0
Logp:
0.0904
H Acceptors:
0
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 4-Oxazolecarboxylic acid, 2-[(4-methoxyphenyl)methyl]-, methyl ester
SMILES: O=C(C1=COC(CC2=CC=C(OC)C=C2)=N1)OC
Tpsa: 61.56
Logp: 2.0606
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
4-Oxazolecarboxylic acid, 2-[(4-methoxyphenyl)methyl]-, methyl ester
SMILES:
O=C(C1=COC(CC2=CC=C(OC)C=C2)=N1)OC
Tpsa:
61.56
Logp:
2.0606
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4