CS-0211212
2-Bromo-4-methyl-1-(methylsulfonyl)benzene
Manufacturer: ChemScene
CAS Number: 90531-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211212-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0211212-5g | In Stock | ₹ 20,791.08 |
| 10g | CS-0211212-10g | In Stock | ₹ 36,191.88 |
| 25g | CS-0211212-25g | In Stock | ₹ 72,127.08 |
CS-0211212 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
MFCD15527262
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrO₂S
Molecular Weight
249.12
Synonyms
2-BroMo-1-Methanesulfonyl-4-Methylbenzene
SMILES
CC1=CC=C(S(C)(=O)=O)C(Br)=C1
Tpsa
34.14
Logp
2.16102
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-1-methanesulfonyl-4-methylbenzene | 90531-97-8 | 1G | Purity: 98% | eMolecules | ₹ 10,075.55 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD15527262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂S
Molecular Weight: 249.12
Synonyms: 2-BroMo-1-Methanesulfonyl-4-Methylbenzene
SMILES: CC1=CC=C(S(C)(=O)=O)C(Br)=C1
Tpsa: 34.14
Logp: 2.16102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15527262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂S
Molecular Weight:
249.12
Synonyms:
2-BroMo-1-Methanesulfonyl-4-Methylbenzene
SMILES:
CC1=CC=C(S(C)(=O)=O)C(Br)=C1
Tpsa:
34.14
Logp:
2.16102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22549326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄
Molecular Weight: 200.24
Synonyms: None
SMILES: N#CC1=CC=C(N(CCCC)N=N2)C2=C1
Tpsa: 54.5
Logp: 2.10308
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22549326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄
Molecular Weight:
200.24
Synonyms:
None
SMILES:
N#CC1=CC=C(N(CCCC)N=N2)C2=C1
Tpsa:
54.5
Logp:
2.10308
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21609615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₃NO
Molecular Weight: 263.21
Synonyms: 4'-trifluoromethoxy[1,1'-biphenyl]-2-carbonitrile
SMILES: N#CC1=CC=CC=C1C2=CC=C(OC(F)(F)F)C=C2
Tpsa: 33.02
Logp: 4.12388
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21609615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₃NO
Molecular Weight:
263.21
Synonyms:
4'-trifluoromethoxy[1,1'-biphenyl]-2-carbonitrile
SMILES:
N#CC1=CC=CC=C1C2=CC=C(OC(F)(F)F)C=C2
Tpsa:
33.02
Logp:
4.12388
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09800982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃S
Molecular Weight: 215.70
Synonyms: 6-Chloro-N-cyclopropyl-2-(methylthio)pyrimidin-4-amine
SMILES: CSC1=NC(Cl)=CC(NC2CC2)=N1
Tpsa: 37.81
Logp: 2.4262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09800982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃S
Molecular Weight:
215.70
Synonyms:
6-Chloro-N-cyclopropyl-2-(methylthio)pyrimidin-4-amine
SMILES:
CSC1=NC(Cl)=CC(NC2CC2)=N1
Tpsa:
37.81
Logp:
2.4262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3