CS-0562667
N-(5-amino-2-chlorophenyl)-4-fluorobenzamide
Manufacturer: ChemScene
CAS Number: 937392-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0562667-10g | In Stock | ₹ 78,676.00 |
CS-0562667 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,676.00
GST (18%): ₹ 14,161.68
Total Price: ₹ 92,837.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClFN₂O
Molecular Weight
264.68
Synonyms
None
SMILES
C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)N)Cl)F
Tpsa
55.12
Logp
3.3136
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₀ClFN₂O
Molecular Weight: 264.68
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)N)Cl)F
Tpsa: 55.12
Logp: 3.3136
H Acceptors: 2
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:
C₁₃H₁₀ClFN₂O
Molecular Weight:
264.68
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)N)Cl)F
Tpsa:
55.12
Logp:
3.3136
H Acceptors:
2
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: C₁₇H₁₉N₃O
Molecular Weight: 281.35
Synonyms: 2-(dimethylamino)-N'-(diphenylmethylidene)acetohydrazide
SMILES: CN(C)CC(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 44.7
Logp: 2.1168
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O
Molecular Weight:
281.35
Synonyms:
2-(dimethylamino)-N'-(diphenylmethylidene)acetohydrazide
SMILES:
CN(C)CC(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
44.7
Logp:
2.1168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂O₂
Molecular Weight: 320.81
Synonyms: 4-Pentyl-3-ethoxycarbonyl-1--pyrazol
SMILES: CCCCCC1=CN(N=C1C(=O)OCC)C2=CC=C(C=C2)Cl
Tpsa: 44.12
Logp: 4.4351
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O₂
Molecular Weight:
320.81
Synonyms:
4-Pentyl-3-ethoxycarbonyl-1--pyrazol
SMILES:
CCCCCC1=CN(N=C1C(=O)OCC)C2=CC=C(C=C2)Cl
Tpsa:
44.12
Logp:
4.4351
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrIN₃S
Molecular Weight: 370.01
Synonyms: 6-BroMo-3-iodo-8-Methylsulfanyl-iMidazo[1,2-a]pyrazine
SMILES: CSC1=NC(=CN2C1=NC=C2I)Br
Tpsa: 30.19
Logp: 2.8183
H Acceptors: 4
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:
C₇H₅BrIN₃S
Molecular Weight:
370.01
Synonyms:
6-BroMo-3-iodo-8-Methylsulfanyl-iMidazo[1,2-a]pyrazine
SMILES:
CSC1=NC(=CN2C1=NC=C2I)Br
Tpsa:
30.19
Logp:
2.8183
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1