CS-0749042
4-Bromo-N-methyl-2-(trifluoromethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1055995-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0749042-2.5g | In Stock | ₹ 93,602.64 |
| 5g | CS-0749042-5g | In Stock | ₹ 1,38,521.64 |
| 10g | CS-0749042-10g | In Stock | ₹ 2,05,172.88 |
CS-0749042 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrF₃NO₂S
Molecular Weight
318.11
Synonyms
None
SMILES
CNS(=O)(=O)C1=CC=C(Br)C=C1C(F)(F)F
Tpsa
46.17
Logp
2.376
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₃NO₂S
Molecular Weight: 318.11
Synonyms: None
SMILES: CNS(=O)(=O)C1=CC=C(Br)C=C1C(F)(F)F
Tpsa: 46.17
Logp: 2.376
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₃NO₂S
Molecular Weight:
318.11
Synonyms:
None
SMILES:
CNS(=O)(=O)C1=CC=C(Br)C=C1C(F)(F)F
Tpsa:
46.17
Logp:
2.376
H Acceptors:
2
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: C₁₂H₁₄N₄O₆
Molecular Weight: 310.26
Synonyms: None
SMILES: NC1=C2C(=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1)C(O)=O
Tpsa: 163.95
Logp: -1.6768
H Acceptors: 9
H Donors: 5
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:
C₁₂H₁₄N₄O₆
Molecular Weight:
310.26
Synonyms:
None
SMILES:
NC1=C2C(=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1)C(O)=O
Tpsa:
163.95
Logp:
-1.6768
H Acceptors:
9
H Donors:
5
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: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: None
SMILES: CC1=C(C=CC2=C1NC(=O)C2=O)C(O)=O
Tpsa: 83.47
Logp: 0.82802
H Acceptors: 3
H Donors: 2
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:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
None
SMILES:
CC1=C(C=CC2=C1NC(=O)C2=O)C(O)=O
Tpsa:
83.47
Logp:
0.82802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=CO2)N1C(=O)OC(C)(C)C
Tpsa: 70.67
Logp: 2.8041
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=CO2)N1C(=O)OC(C)(C)C
Tpsa:
70.67
Logp:
2.8041
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1