CS-W019783
4-Bromobenzothiophene
Manufacturer: ChemScene
CAS Number: 5118-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W019783-5g | In Stock | ₹ 855.60 |
| 10g | CS-W019783-10g | In Stock | ₹ 1,625.64 |
| 25g | CS-W019783-25g | In Stock | ₹ 4,021.32 |
| 100g | CS-W019783-100g | In Stock | ₹ 15,999.72 |
| 500g | CS-W019783-500g | In Stock | ₹ 79,913.04 |
CS-W019783 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD08669544
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrS
Molecular Weight
213.09
Synonyms
4-Bromo-1-benzothiophene; T56 BSJ FE [WLN]
SMILES
BrC1=C(C=CS2)C2=CC=C1
Tpsa
0
Logp
3.6638
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-Bromobenzothiophene,5118-13-8,5g,Formula:C8H5BrS,M. Wt. 213.09,>98% | Chemscene | ₹ 2,079.11 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08669544
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrS
Molecular Weight: 213.09
Synonyms: 4-Bromo-1-benzothiophene; T56 BSJ FE [WLN]
SMILES: BrC1=C(C=CS2)C2=CC=C1
Tpsa: 0
Logp: 3.6638
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08669544
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrS
Molecular Weight:
213.09
Synonyms:
4-Bromo-1-benzothiophene; T56 BSJ FE [WLN]
SMILES:
BrC1=C(C=CS2)C2=CC=C1
Tpsa:
0
Logp:
3.6638
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11113078
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN
Molecular Weight: 153.61
Synonyms: 4-Chloro-6,7-dihydro-5H-cyclopenta[b]pyridine; 7-Dihydro-5H-cyclopenta[b]pyridine
SMILES: ClC1=C(CCC2)C2=NC=C1
Tpsa: 12.89
Logp: 2.2237
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11113078
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN
Molecular Weight:
153.61
Synonyms:
4-Chloro-6,7-dihydro-5H-cyclopenta[b]pyridine; 7-Dihydro-5H-cyclopenta[b]pyridine
SMILES:
ClC1=C(CCC2)C2=NC=C1
Tpsa:
12.89
Logp:
2.2237
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17010171
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃N₃
Molecular Weight: 187.12
Synonyms: 5-Amino-3-(trifluoromethyl)-2-pyridinecarbonitrile; 5-Amino-2-cyano-3-(trifluoromethyl)pyridine; 5-Amino-3-(trifluoromethyl)2-cyanopyridine; 5-Amino-3-(trifluoromethyl)picolinonitrile
SMILES: N#CC1=NC=C(N)C=C1C(F)(F)F
Tpsa: 62.7
Logp: 1.55428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17010171
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃N₃
Molecular Weight:
187.12
Synonyms:
5-Amino-3-(trifluoromethyl)-2-pyridinecarbonitrile; 5-Amino-2-cyano-3-(trifluoromethyl)pyridine; 5-Amino-3-(trifluoromethyl)2-cyanopyridine; 5-Amino-3-(trifluoromethyl)picolinonitrile
SMILES:
N#CC1=NC=C(N)C=C1C(F)(F)F
Tpsa:
62.7
Logp:
1.55428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00002487
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₂
Molecular Weight: 201.02
Synonyms: None
SMILES: O=C(O)C1=CC=CC(Br)=C1
Tpsa: 37.3
Logp: 2.1473
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002487
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₂
Molecular Weight:
201.02
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(Br)=C1
Tpsa:
37.3
Logp:
2.1473
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1