CS-0462489
N-benzyl-2-bromo-5-(trifluoromethoxy)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 951885-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462489-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0462489-5g | In Stock | ₹ 15,657.48 |
CS-0462489 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD09800993
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁BrF₃NO₃S
Molecular Weight
410.21
Synonyms
N-Benzyl 2-bromo-5-trifluoromethoxybenzenesulfonamide
SMILES
C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)OC(F)(F)F)Br
Tpsa
55.4
Logp
3.8262
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: MFCD09800993
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrF₃NO₃S
Molecular Weight: 410.21
Synonyms: N-Benzyl 2-bromo-5-trifluoromethoxybenzenesulfonamide
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)OC(F)(F)F)Br
Tpsa: 55.4
Logp: 3.8262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09800993
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrF₃NO₃S
Molecular Weight:
410.21
Synonyms:
N-Benzyl 2-bromo-5-trifluoromethoxybenzenesulfonamide
SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)OC(F)(F)F)Br
Tpsa:
55.4
Logp:
3.8262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD15528100
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₄
Molecular Weight: 289.13
Synonyms: 8-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one
SMILES: CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC3=C1OCC(N3)=O
Tpsa: 56.79
Logp: 1.62512
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15528100
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₄
Molecular Weight:
289.13
Synonyms:
8-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one
SMILES:
CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC3=C1OCC(N3)=O
Tpsa:
56.79
Logp:
1.62512
H Acceptors:
4
H Donors:
1
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: C₄H₅BrN₂O
Molecular Weight: 177.00
Synonyms: None
SMILES: CC1=NN=C(O1)CBr
Tpsa: 38.92
Logp: 1.27292
H Acceptors: 3
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:
C₄H₅BrN₂O
Molecular Weight:
177.00
Synonyms:
None
SMILES:
CC1=NN=C(O1)CBr
Tpsa:
38.92
Logp:
1.27292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20696339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: (2,6-dimethoxy-pyrimidin-4-yl)-methyl-amine
SMILES: COC1=NC(=NC(=C1)CN)OC
Tpsa: 70.26
Logp: -0.0475
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20696339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
(2,6-dimethoxy-pyrimidin-4-yl)-methyl-amine
SMILES:
COC1=NC(=NC(=C1)CN)OC
Tpsa:
70.26
Logp:
-0.0475
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3