CS-0456427
2-(3-(Bromomethyl)phenyl)thiophene
Manufacturer: ChemScene
CAS Number: 85553-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456427-250mg | In Stock | ₹ 13,432.92 |
| 1g | CS-0456427-1g | In Stock | ₹ 35,165.16 |
CS-0456427 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrS
Molecular Weight
253.16
Synonyms
2-[3-(Bromomethyl)phenyl]thiophene
SMILES
C1=CC(=CC(=C1)C2=CC=CS2)CBr
Tpsa
0
Logp
4.31
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85553-44-2 | 2-[3-(Bromomethyl)phenyl]thiophene | A2B Chem | ₹ 10,352.76 - ₹ 48,084.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501
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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: C₁₁H₉BrS
Molecular Weight: 253.16
Synonyms: 2-[3-(Bromomethyl)phenyl]thiophene
SMILES: C1=CC(=CC(=C1)C2=CC=CS2)CBr
Tpsa: 0
Logp: 4.31
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:
C₁₁H₉BrS
Molecular Weight:
253.16
Synonyms:
2-[3-(Bromomethyl)phenyl]thiophene
SMILES:
C1=CC(=CC(=C1)C2=CC=CS2)CBr
Tpsa:
0
Logp:
4.31
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: C₈H₈Cl₂FN
Molecular Weight: 208.06
Synonyms: 1-(2,4-Dichloro-5-fluorophenyl)ethanamine
SMILES: CC(C1=CC(=C(C=C1Cl)Cl)F)N
Tpsa: 26.02
Logp: 3.1522
H Acceptors: 1
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:
C₈H₈Cl₂FN
Molecular Weight:
208.06
Synonyms:
1-(2,4-Dichloro-5-fluorophenyl)ethanamine
SMILES:
CC(C1=CC(=C(C=C1Cl)Cl)F)N
Tpsa:
26.02
Logp:
3.1522
H Acceptors:
1
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: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: 1-(3-Amino-5-(benzyloxy)-2-hydroxyphenyl)ethanone
SMILES: CC(=O)C1=C(C(=CC(=C1)OCC2=CC=CC=C2)N)O
Tpsa: 72.55
Logp: 2.756
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
1-(3-Amino-5-(benzyloxy)-2-hydroxyphenyl)ethanone
SMILES:
CC(=O)C1=C(C(=CC(=C1)OCC2=CC=CC=C2)N)O
Tpsa:
72.55
Logp:
2.756
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: Tert-Butyl Spiro[Indoline-3,3-Piperidine]-1-Carboxylate(WX106140)
SMILES: CC(C)(C)OC(=O)N1CCCC2(CNC3=CC=CC=C32)C1
Tpsa: 41.57
Logp: 3.3808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
Tert-Butyl Spiro[Indoline-3,3-Piperidine]-1-Carboxylate(WX106140)
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CNC3=CC=CC=C32)C1
Tpsa:
41.57
Logp:
3.3808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0