CS-0554716
1-(4-Fluorobenzyl)-N-phenyl-1H-imidazole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 866152-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0554716-500mg | In Stock | ₹ 1,56,147.00 |
CS-0554716 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,56,147.00
GST (18%): ₹ 28,106.46
Total Price: ₹ 1,84,253.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄FN₃O
Molecular Weight
295.31
Synonyms
None
SMILES
O=C(C1=NC=CN1CC2=CC=C(F)C=C2)NC3=CC=CC=C3
Tpsa
46.92
Logp
3.3228
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₁₇H₁₄FN₃O
Molecular Weight: 295.31
Synonyms: None
SMILES: O=C(C1=NC=CN1CC2=CC=C(F)C=C2)NC3=CC=CC=C3
Tpsa: 46.92
Logp: 3.3228
H Acceptors: 3
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:
C₁₇H₁₄FN₃O
Molecular Weight:
295.31
Synonyms:
None
SMILES:
O=C(C1=NC=CN1CC2=CC=C(F)C=C2)NC3=CC=CC=C3
Tpsa:
46.92
Logp:
3.3228
H Acceptors:
3
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: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: (Z)-[1-(2,4-dimethoxyphenyl)ethylidene]amino N-methylcarbamate
SMILES: O=C(O/N=C(C1=CC=C(OC)C=C1OC)/C)NC
Tpsa: 69.15
Logp: 1.7838
H Acceptors: 5
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:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
(Z)-[1-(2,4-dimethoxyphenyl)ethylidene]amino N-methylcarbamate
SMILES:
O=C(O/N=C(C1=CC=C(OC)C=C1OC)/C)NC
Tpsa:
69.15
Logp:
1.7838
H Acceptors:
5
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: C₁₃H₁₀ClN₃O₂S
Molecular Weight: 307.76
Synonyms: 2H-1,2,3,4-Benzothiatriazine, 2-[(4-chlorophenyl)methyl]-, 1,1-dioxide
SMILES: O=S1(N(CC2=CC=C(Cl)C=C2)N=NC3=CC=CC=C31)=O
Tpsa: 62.1
Logp: 3.5432
H Acceptors: 4
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:
C₁₃H₁₀ClN₃O₂S
Molecular Weight:
307.76
Synonyms:
2H-1,2,3,4-Benzothiatriazine, 2-[(4-chlorophenyl)methyl]-, 1,1-dioxide
SMILES:
O=S1(N(CC2=CC=C(Cl)C=C2)N=NC3=CC=CC=C31)=O
Tpsa:
62.1
Logp:
3.5432
H Acceptors:
4
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: (2E)-N-(hydroxymethyl)-N-methyl-3-phenylprop-2-enamide
SMILES: CN(CO)C(=O)/C=C/C1=CC=CC=C1
Tpsa: 40.54
Logp: 1.108
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
(2E)-N-(hydroxymethyl)-N-methyl-3-phenylprop-2-enamide
SMILES:
CN(CO)C(=O)/C=C/C1=CC=CC=C1
Tpsa:
40.54
Logp:
1.108
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3