CS-0205669
N-Benzyl 3-bromo-5-trifluoromethylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 951885-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205669-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0205669-5g | In Stock | ₹ 20,962.20 |
CS-0205669 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD09800987
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁BrF₃NO₂S
Molecular Weight
394.21
Synonyms
N-Benzyl-3-bromo-5-(trifluoromethyl)-benzenesulfonamide
SMILES
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=CC(=C2)Br)C(F)(F)F
Tpsa
46.17
Logp
3.9464
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951885-22-6 | N-Benzyl 3-bromo-5-trifluoromethylbenzenesulfonamide | A2B Chem | ₹ 6,417.00 - ₹ 23,186.76 |
Related Products
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: MFCD09800987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrF₃NO₂S
Molecular Weight: 394.21
Synonyms: N-Benzyl-3-bromo-5-(trifluoromethyl)-benzenesulfonamide
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=CC(=C2)Br)C(F)(F)F
Tpsa: 46.17
Logp: 3.9464
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09800987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrF₃NO₂S
Molecular Weight:
394.21
Synonyms:
N-Benzyl-3-bromo-5-(trifluoromethyl)-benzenesulfonamide
SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=CC(=C2)Br)C(F)(F)F
Tpsa:
46.17
Logp:
3.9464
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01870540
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: 7-chloro-2-methylquinolin-4-amine
SMILES: CC1=NC2=CC(Cl)=CC=C2C(N)=C1
Tpsa: 38.91
Logp: 2.77882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01870540
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
7-chloro-2-methylquinolin-4-amine
SMILES:
CC1=NC2=CC(Cl)=CC=C2C(N)=C1
Tpsa:
38.91
Logp:
2.77882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09800392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CCNCC2C(=O)O
Tpsa: 52.57
Logp: 0.545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09800392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CCNCC2C(=O)O
Tpsa:
52.57
Logp:
0.545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09881019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 1-[2-(2-methoxyphenyl)ethanoyl]piperidine-4-carboxylic acid
SMILES: COC1=C(C=CC=C1)CC(=O)N2CCC(CC2)C(=O)O
Tpsa: 66.84
Logp: 1.5609
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09881019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
1-[2-(2-methoxyphenyl)ethanoyl]piperidine-4-carboxylic acid
SMILES:
COC1=C(C=CC=C1)CC(=O)N2CCC(CC2)C(=O)O
Tpsa:
66.84
Logp:
1.5609
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4