CS-0462087
1-(Bromomethyl)-4-(methylsulfonyl)-2-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 934557-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0462087-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0462087-1g | In Stock | ₹ 12,549.00 |
CS-0462087 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
MFCD16606069
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrF₃O₂S
Molecular Weight
317.12
Synonyms
2-(Bromomethyl)-5-(methylsulphonyl)benzotrifluoride
SMILES
CS(=O)(=O)C1=CC(=C(C=C1)CBr)C(F)(F)F
Tpsa
34.14
Logp
3.0038
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Bromomethyl-4-methanesulfonyl-2-trifluoromethyl-benzene / 50mg / 726043823 / 03R0654 / 95.000 / 934557-65-0 / MFCD16606069 / 317.120 / C9H8BrF3O2S | eMolecules | ₹ 14,410.88 | |
 | 934557-65-0 | 2-(Bromomethyl)-5-(methylsulphonyl)benzotrifluoride | A2B Chem | ₹ 4,183.00 - ₹ 13,172.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 98%
MDL No: MFCD16606069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrF₃O₂S
Molecular Weight: 317.12
Synonyms: 2-(Bromomethyl)-5-(methylsulphonyl)benzotrifluoride
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)CBr)C(F)(F)F
Tpsa: 34.14
Logp: 3.0038
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16606069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrF₃O₂S
Molecular Weight:
317.12
Synonyms:
2-(Bromomethyl)-5-(methylsulphonyl)benzotrifluoride
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)CBr)C(F)(F)F
Tpsa:
34.14
Logp:
3.0038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22123822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁F₃N₂O₃
Molecular Weight: 334.33
Synonyms: tert-Butyl N-[2-[[4-(trifluoromethoxy)phenyl]methylamino]ethyl]carbamate
SMILES: CC(C)(OC(NCCNCC1=CC=C(OC(F)(F)F)C=C1)=O)C
Tpsa: 59.59
Logp: 3.1995
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22123822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁F₃N₂O₃
Molecular Weight:
334.33
Synonyms:
tert-Butyl N-[2-[[4-(trifluoromethoxy)phenyl]methylamino]ethyl]carbamate
SMILES:
CC(C)(OC(NCCNCC1=CC=C(OC(F)(F)F)C=C1)=O)C
Tpsa:
59.59
Logp:
3.1995
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD18250285
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 7-bromo-2,2-dimethyl-4H-benzo[1,4]oxazin-3-one
SMILES: CC1(C(NC2=C(O1)C=C(Br)C=C2)=O)C
Tpsa: 38.33
Logp: 2.5586
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18250285
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
7-bromo-2,2-dimethyl-4H-benzo[1,4]oxazin-3-one
SMILES:
CC1(C(NC2=C(O1)C=C(Br)C=C2)=O)C
Tpsa:
38.33
Logp:
2.5586
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₄
Molecular Weight: 260.67
Synonyms: Methyl 3-amino-3-(4-nitrophenyl)propanoate HCl
SMILES: COC(=O)CC(C1=CC=C(C=C1)[N+](=O)[O-])N.Cl
Tpsa: 95.46
Logp: 1.5795
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₄
Molecular Weight:
260.67
Synonyms:
Methyl 3-amino-3-(4-nitrophenyl)propanoate HCl
SMILES:
COC(=O)CC(C1=CC=C(C=C1)[N+](=O)[O-])N.Cl
Tpsa:
95.46
Logp:
1.5795
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4