CS-0459375
(2-(Bromomethyl)phenyl)(methyl)sulfane
Manufacturer: ChemScene
CAS Number: 89981-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459375-1g | In Stock | ₹ 1,43,484.12 |
CS-0459375 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,484.12
GST (18%): ₹ 25,827.142
Total Price: ₹ 1,69,311.262
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrS
Molecular Weight
217.13
Synonyms
Sulfide, α-bromo-o-tolyl methyl
SMILES
CSC1=CC=CC=C1CBr
Tpsa
0
Logp
3.3034
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89981-01-1 | 1-(bromomethyl)-2-(methylthio)Benzene | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₉BrS
Molecular Weight: 217.13
Synonyms: Sulfide, α-bromo-o-tolyl methyl
SMILES: CSC1=CC=CC=C1CBr
Tpsa: 0
Logp: 3.3034
H Acceptors: 1
H Donors: 0
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:
C₈H₉BrS
Molecular Weight:
217.13
Synonyms:
Sulfide, α-bromo-o-tolyl methyl
SMILES:
CSC1=CC=CC=C1CBr
Tpsa:
0
Logp:
3.3034
H Acceptors:
1
H Donors:
0
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: C₈H₉ClO₂
Molecular Weight: 172.61
Synonyms: None
SMILES: OC1=CC(OCC)=CC=C1Cl
Tpsa: 29.46
Logp: 2.4443
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:
C₈H₉ClO₂
Molecular Weight:
172.61
Synonyms:
None
SMILES:
OC1=CC(OCC)=CC=C1Cl
Tpsa:
29.46
Logp:
2.4443
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: C₁₀H₆N₂O₅
Molecular Weight: 234.17
Synonyms: 5-(4-NITROPHENYL)-3-ISOXAZOLECARBOXYLIC ACID
SMILES: O=C(C1=CC(C2=CC=C([N+]([O-])=O)C=C2)=NO1)O
Tpsa: 106.47
Logp: 1.948
H Acceptors: 5
H Donors: 1
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:
C₁₀H₆N₂O₅
Molecular Weight:
234.17
Synonyms:
5-(4-NITROPHENYL)-3-ISOXAZOLECARBOXYLIC ACID
SMILES:
O=C(C1=CC(C2=CC=C([N+]([O-])=O)C=C2)=NO1)O
Tpsa:
106.47
Logp:
1.948
H Acceptors:
5
H Donors:
1
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: C₅H₆F₃N₃
Molecular Weight: 165.12
Synonyms: 5-Amino-1-(2,2,2-trifluoroethyl)-1H-pyrazole
SMILES: FC(F)(F)CN1N=CC=C1N
Tpsa: 43.84
Logp: 1.0276
H Acceptors: 3
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:
C₅H₆F₃N₃
Molecular Weight:
165.12
Synonyms:
5-Amino-1-(2,2,2-trifluoroethyl)-1H-pyrazole
SMILES:
FC(F)(F)CN1N=CC=C1N
Tpsa:
43.84
Logp:
1.0276
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1