CS-0053590
(S)-1-(4-Bromothiophen-2-yl)ethanol
Manufacturer: ChemScene
CAS Number: 1344958-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0053590-50mg | In Stock | ₹ 6,160.32 |
| 100mg | CS-0053590-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0053590-250mg | In Stock | ₹ 13,347.36 |
| 500mg | CS-0053590-500mg | In Stock | ₹ 21,047.76 |
| 1g | CS-0053590-1g | In Stock | ₹ 27,122.52 |
| 5g | CS-0053590-5g | In Stock | ₹ 1,12,254.72 |
| 10g | CS-0053590-10g | In Stock | ₹ 2,19,204.72 |
CS-0053590 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrOS
Molecular Weight
207.09
Synonyms
(1S)-1-(4-BroMothiophen-2-yl)ethan-1-ol
SMILES
C[C@H](O)C1=CC(Br)=CS1
Tpsa
20.23
Logp
2.5639
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344958-87-7 | (1S)-1-(4-Bromothiophen-2-yl)ethan-1-ol | A2B Chem | ₹ 12,235.08 - ₹ 37,133.04 |
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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrOS
Molecular Weight: 207.09
Synonyms: (1S)-1-(4-BroMothiophen-2-yl)ethan-1-ol
SMILES: C[C@H](O)C1=CC(Br)=CS1
Tpsa: 20.23
Logp: 2.5639
H Acceptors: 2
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:
C₆H₇BrOS
Molecular Weight:
207.09
Synonyms:
(1S)-1-(4-BroMothiophen-2-yl)ethan-1-ol
SMILES:
C[C@H](O)C1=CC(Br)=CS1
Tpsa:
20.23
Logp:
2.5639
H Acceptors:
2
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: C₇H₁₀Cl₂N₂
Molecular Weight: 193.07
Synonyms: (S)-2-Chloro-4-(1-amino)ethylpyridine hydrochloride
SMILES: Cl.C[C@H](N)C1=CC=NC(Cl)=C1
Tpsa: 38.91
Logp: 2.1765
H Acceptors: 2
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:
C₇H₁₀Cl₂N₂
Molecular Weight:
193.07
Synonyms:
(S)-2-Chloro-4-(1-amino)ethylpyridine hydrochloride
SMILES:
Cl.C[C@H](N)C1=CC=NC(Cl)=C1
Tpsa:
38.91
Logp:
2.1765
H Acceptors:
2
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: (1R,6S)-tert-Butyl 6-methyl-3,8-diazabicyclo[4.2.0]octane-3-carboxylate
SMILES: [H][C@]12CN(CC[C@@]1(C)CN2)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
(1R,6S)-tert-Butyl 6-methyl-3,8-diazabicyclo[4.2.0]octane-3-carboxylate
SMILES:
[H][C@]12CN(CC[C@@]1(C)CN2)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: [H][C@]12CCN(C[C@@]1(C)CN2)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
[H][C@]12CCN(C[C@@]1(C)CN2)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0