CS-0208552
2-(S-Cyclopentylthiomethyl)-1-bromobenzene
Manufacturer: ChemScene
CAS Number: 1309978-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208552-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0208552-5g | In Stock | ₹ 16,198.00 |
| 10g | CS-0208552-10g | In Stock | ₹ 26,878.00 |
CS-0208552 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
96%
MDL No
MFCD18262573
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrS
Molecular Weight
271.22
Synonyms
(2-Bromobenzyl)(cyclopentyl)sulfane
SMILES
BrC1=CC=CC=C1CSC2CCCC2
Tpsa
0
Logp
4.6249
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(S-Cyclopentylthiomethyl)-1-bromobenzene | 1309978-20-8 | MFCD18262573 | 1g | eMolecules | ₹ 7,860.48 | |
 | 1309978-20-8 | 2-(S-Cyclopentylthiomethyl)-1-bromobenzene | A2B Chem | ₹ 6,586.00 - ₹ 29,815.00 |
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: 96%
MDL No: MFCD18262573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrS
Molecular Weight: 271.22
Synonyms: (2-Bromobenzyl)(cyclopentyl)sulfane
SMILES: BrC1=CC=CC=C1CSC2CCCC2
Tpsa: 0
Logp: 4.6249
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD18262573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrS
Molecular Weight:
271.22
Synonyms:
(2-Bromobenzyl)(cyclopentyl)sulfane
SMILES:
BrC1=CC=CC=C1CSC2CCCC2
Tpsa:
0
Logp:
4.6249
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17214194
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: 3-Fluoro-6-methylpicolinic acid, 2-Carboxy-3-fluoro-6-methylpyridine
SMILES: CC1=NC(=C(C=C1)F)C(=O)O
Tpsa: 50.19
Logp: 1.22732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17214194
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
3-Fluoro-6-methylpicolinic acid, 2-Carboxy-3-fluoro-6-methylpyridine
SMILES:
CC1=NC(=C(C=C1)F)C(=O)O
Tpsa:
50.19
Logp:
1.22732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16660262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₃
Molecular Weight: 261.07
Synonyms: None
SMILES: CCOC1=CC(=C(C=C1Br)[N+](=O)[O-])N
Tpsa: 78.39
Logp: 2.3382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16660262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₃
Molecular Weight:
261.07
Synonyms:
None
SMILES:
CCOC1=CC(=C(C=C1Br)[N+](=O)[O-])N
Tpsa:
78.39
Logp:
2.3382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15143490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 3'-(tert-Butyl)-[1,1'-biphenyl]-3-carboxylic acid
SMILES: CC(C)(C)C1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)O
Tpsa: 37.3
Logp: 4.3493
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15143490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
3'-(tert-Butyl)-[1,1'-biphenyl]-3-carboxylic acid
SMILES:
CC(C)(C)C1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)O
Tpsa:
37.3
Logp:
4.3493
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2