CS-0163408
{[(2-bromoethyl)sulfanyl]methyl}benzene
Manufacturer: ChemScene
CAS Number: 60671-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0163408-5g | In Stock | ₹ 3,26,808.00 |
CS-0163408 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,26,808.00
GST (18%): ₹ 58,825.44
Total Price: ₹ 3,85,633.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrS
Molecular Weight
231.15
Synonyms
1-(benzylthio)-3-bromoethane
SMILES
BrCCSCC1=CC=CC=C1
Tpsa
0
Logp
3.3147
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60671-59-2 | {[(2-bromoethyl)sulfanyl]methyl}benzene | A2B Chem | ₹ 18,067.00 - ₹ 1,29,673.00 |
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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: C₉H₁₁BrS
Molecular Weight: 231.15
Synonyms: 1-(benzylthio)-3-bromoethane
SMILES: BrCCSCC1=CC=CC=C1
Tpsa: 0
Logp: 3.3147
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrS
Molecular Weight:
231.15
Synonyms:
1-(benzylthio)-3-bromoethane
SMILES:
BrCCSCC1=CC=CC=C1
Tpsa:
0
Logp:
3.3147
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₆O₄
Molecular Weight: 328.49
Synonyms: Pentadecanedioic acid, 1-(1,1-dimethylethyl) ester
SMILES: O=C(O)CCCCCCCCCCCCCC(OC(C)(C)C)=O
Tpsa: 63.6
Logp: 5.484
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 14
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₆O₄
Molecular Weight:
328.49
Synonyms:
Pentadecanedioic acid, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(O)CCCCCCCCCCCCCC(OC(C)(C)C)=O
Tpsa:
63.6
Logp:
5.484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
14
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: Fantridone
SMILES: O=C1N(CCCN(C)C)C2=CC=CC=C2C3=C1C=CC=C3
Tpsa: 25.24
Logp: 3.1064
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
Fantridone
SMILES:
O=C1N(CCCN(C)C)C2=CC=CC=C2C3=C1C=CC=C3
Tpsa:
25.24
Logp:
3.1064
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD20133801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Methyl divatate
SMILES: O=C(OC)C1=C(CCC)C=C(O)C=C1O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD20133801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Methyl divatate
SMILES:
O=C(OC)C1=C(CCC)C=C(O)C=C1O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A