CS-0566853
N-(5-Bromo-2-methylphenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 116599-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0566853-2.5g | In Stock | ₹ 93,602.64 |
| 5g | CS-0566853-5g | In Stock | ₹ 1,38,521.64 |
| 10g | CS-0566853-10g | In Stock | ₹ 2,05,172.88 |
CS-0566853 - 2.5g
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
C₈H₁₀BrNO₂S
Molecular Weight
264.14
Synonyms
5-broMo-1,2,3,4-tetrahydro-quinoline
SMILES
O=S(NC1=CC(Br)=CC=C1C)(C)=O
Tpsa
46.17
Logp
2.12902
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116599-17-8 | Methanesulfonamide, N-(5-bromo-2-methylphenyl)- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: 5-broMo-1,2,3,4-tetrahydro-quinoline
SMILES: O=S(NC1=CC(Br)=CC=C1C)(C)=O
Tpsa: 46.17
Logp: 2.12902
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:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
5-broMo-1,2,3,4-tetrahydro-quinoline
SMILES:
O=S(NC1=CC(Br)=CC=C1C)(C)=O
Tpsa:
46.17
Logp:
2.12902
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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: O=C(O)C1=C(N)C=CC(C)=C1F
Tpsa: 63.32
Logp: 1.41452
H Acceptors: 2
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
O=C(O)C1=C(N)C=CC(C)=C1F
Tpsa:
63.32
Logp:
1.41452
H Acceptors:
2
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: C₆H₁₂O₆
Molecular Weight: 180.16
Synonyms: None
SMILES: OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O.[Relative stereochemistry]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₆
Molecular Weight:
180.16
Synonyms:
None
SMILES:
OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O.[Relative stereochemistry]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 1,3-Benzenedicarboxylic acid, 2-methyl-, 1-methyl ester
SMILES: O=C(C1=CC=CC(C(O)=O)=C1C)OC
Tpsa: 63.6
Logp: 1.47982
H Acceptors: 3
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
1,3-Benzenedicarboxylic acid, 2-methyl-, 1-methyl ester
SMILES:
O=C(C1=CC=CC(C(O)=O)=C1C)OC
Tpsa:
63.6
Logp:
1.47982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2