CS-0040163
Benzamide, 3-amino-4-chloro-N-(4-fluorophenyl)-
Manufacturer: ChemScene
CAS Number: 953895-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0040163-5g | In Stock | ₹ 2,40,656.00 |
CS-0040163 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,40,656.00
GST (18%): ₹ 43,318.08
Total Price: ₹ 2,83,974.08
Purity
95+%
MDL No
MFCD09729950
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClFN₂O
Molecular Weight
264.68
Synonyms
3-amino-4-chloro-N-(4-fluorophenyl)benzamide
SMILES
O=C(NC1=CC=C(F)C=C1)C2=CC=C(Cl)C(N)=C2
Tpsa
55.12
Logp
3.3136
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-amino-4-chloro-n-(4-fluorophenyl)benzamide | 0.25g | 953895-56-2 | MFCD09729950 | 95+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 8,455.00 | |
 | Accela Chembio Inc 3-amino-4-chloro-n-(4-fluorophenyl)benzamide | 1g | 953895-56-2 | MFCD09729950 | 95+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 26,255.00 | |
 | 953895-56-2 | 3-Amino-4-chloro-n-(4-fluorophenyl)benzamide | A2B Chem | -- |
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: 95+%
MDL No: MFCD09729950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClFN₂O
Molecular Weight: 264.68
Synonyms: 3-amino-4-chloro-N-(4-fluorophenyl)benzamide
SMILES: O=C(NC1=CC=C(F)C=C1)C2=CC=C(Cl)C(N)=C2
Tpsa: 55.12
Logp: 3.3136
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09729950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClFN₂O
Molecular Weight:
264.68
Synonyms:
3-amino-4-chloro-N-(4-fluorophenyl)benzamide
SMILES:
O=C(NC1=CC=C(F)C=C1)C2=CC=C(Cl)C(N)=C2
Tpsa:
55.12
Logp:
3.3136
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂
Molecular Weight: 212.72
Synonyms: n-(o-tolyl)piperazineHCl
SMILES: CC1=CC=CC=C1N2CCNCC2.Cl
Tpsa: 15.27
Logp: 1.82642
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂
Molecular Weight:
212.72
Synonyms:
n-(o-tolyl)piperazineHCl
SMILES:
CC1=CC=CC=C1N2CCNCC2.Cl
Tpsa:
15.27
Logp:
1.82642
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD08543791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: 1-(Furan-2-ylmethyl)pyrrolidine-2-carboxylic acid hydrochloride
SMILES: O=C(C1N(CCC1)CC2=CC=CO2)O.Cl
Tpsa: 53.68
Logp: 1.7504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD08543791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
1-(Furan-2-ylmethyl)pyrrolidine-2-carboxylic acid hydrochloride
SMILES:
O=C(C1N(CCC1)CC2=CC=CO2)O.Cl
Tpsa:
53.68
Logp:
1.7504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10699413
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NO
Molecular Weight: 143.14
Synonyms: 4-benzofurancarbonitrile
SMILES: N#CC1=C2C=COC2=CC=C1
Tpsa: 36.93
Logp: 2.30448
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10699413
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NO
Molecular Weight:
143.14
Synonyms:
4-benzofurancarbonitrile
SMILES:
N#CC1=C2C=COC2=CC=C1
Tpsa:
36.93
Logp:
2.30448
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0