CS-0327138
4-Chloro-N-(4-fluorophenyl)benzamide
Manufacturer: ChemScene
CAS Number: 5021-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327138-100mg | In Stock | ₹ 93,602.64 |
CS-0327138 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClFNO
Molecular Weight
249.67
Synonyms
Methyl 1,3-benzothiazol-2-yl(methyl)carbamate
SMILES
ClC1=CC=C(C(NC2=CC=C(F)C=C2)=O)C=C1
Tpsa
29.1
Logp
3.7314
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5021-59-0 | 4-Chloro-n-(4-fluorophenyl)benzamide | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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
Compare Similar Items
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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: C₁₃H₉ClFNO
Molecular Weight: 249.67
Synonyms: Methyl 1,3-benzothiazol-2-yl(methyl)carbamate
SMILES: ClC1=CC=C(C(NC2=CC=C(F)C=C2)=O)C=C1
Tpsa: 29.1
Logp: 3.7314
H Acceptors: 1
H Donors: 1
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:
C₁₃H₉ClFNO
Molecular Weight:
249.67
Synonyms:
Methyl 1,3-benzothiazol-2-yl(methyl)carbamate
SMILES:
ClC1=CC=C(C(NC2=CC=C(F)C=C2)=O)C=C1
Tpsa:
29.1
Logp:
3.7314
H Acceptors:
1
H Donors:
1
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: C₁₉H₁₇F₃N₄O₂
Molecular Weight: 390.36
Synonyms: N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N'-[3-(trifluoromethyl)phenyl]urea
SMILES: O=C(NC1=CC=CC(C(F)(F)F)=C1)NC2=C(C)N(C)N(C3=CC=CC=C3)C2=O
Tpsa: 68.06
Logp: 4.14722
H Acceptors: 4
H Donors: 2
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:
C₁₉H₁₇F₃N₄O₂
Molecular Weight:
390.36
Synonyms:
N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N'-[3-(trifluoromethyl)phenyl]urea
SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)NC2=C(C)N(C)N(C3=CC=CC=C3)C2=O
Tpsa:
68.06
Logp:
4.14722
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 5-AMINO-3-(3,4-DIETHOXYPHENYL)ISOXAZOLE
SMILES: CCOC1=C(C=C(C=C1)C2=NOC(=C2)N)OCC
Tpsa: 70.51
Logp: 2.7212
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
5-AMINO-3-(3,4-DIETHOXYPHENYL)ISOXAZOLE
SMILES:
CCOC1=C(C=C(C=C1)C2=NOC(=C2)N)OCC
Tpsa:
70.51
Logp:
2.7212
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: Boc-R-3-Amino-3-(2-hydroxy-phenyl)-propionic acid
SMILES: CC(C)(OC(N[C@@H](C1=CC=CC=C1O)CC(O)=O)=O)C
Tpsa: 95.86
Logp: 2.4327
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
Boc-R-3-Amino-3-(2-hydroxy-phenyl)-propionic acid
SMILES:
CC(C)(OC(N[C@@H](C1=CC=CC=C1O)CC(O)=O)=O)C
Tpsa:
95.86
Logp:
2.4327
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4