CS-0324298
5-Bromo-3-(methylthio)-1H-indole
Manufacturer: ChemScene
CAS Number: 153261-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0324298-100mg | In Stock | ₹ 19,422.12 |
| 250mg | CS-0324298-250mg | In Stock | ₹ 32,598.36 |
| 1g | CS-0324298-1g | In Stock | ₹ 82,822.08 |
CS-0324298 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,422.12
GST (18%): ₹ 3,495.982
Total Price: ₹ 22,918.102
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNS
Molecular Weight
242.14
Synonyms
None
SMILES
CSC1=CNC2=C1C=C(C=C2)Br
Tpsa
15.79
Logp
3.6523
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-BROMO-3-(METHYLTHIO)-1H-INDOLE | 153261-50-8 | MFCD22690533 | 1g | eMolecules | ₹ 1,18,243.06 | |
 | 153261-50-8 | 5-Bromo-3-(methylthio)-1h-indole | A2B Chem | ₹ 21,218.88 - ₹ 84,618.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNS
Molecular Weight: 242.14
Synonyms: None
SMILES: CSC1=CNC2=C1C=C(C=C2)Br
Tpsa: 15.79
Logp: 3.6523
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNS
Molecular Weight:
242.14
Synonyms:
None
SMILES:
CSC1=CNC2=C1C=C(C=C2)Br
Tpsa:
15.79
Logp:
3.6523
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: C₁₁H₁₂F₃N₃O₂
Molecular Weight: 275.23
Synonyms: 1-[4-Nitro-3-(trifluoromethyl)phenyl]piperazine
SMILES: C1=CC(=C(C=C1N2CCNCC2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 58.41
Logp: 2.0232
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂F₃N₃O₂
Molecular Weight:
275.23
Synonyms:
1-[4-Nitro-3-(trifluoromethyl)phenyl]piperazine
SMILES:
C1=CC(=C(C=C1N2CCNCC2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
58.41
Logp:
2.0232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂N₂O₂
Molecular Weight: 283.11
Synonyms: None
SMILES: ClC1=C(C(NC2=C(O)C=CC(Cl)=C2)=O)C=CC=N1
Tpsa: 62.22
Logp: 3.3463
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₂N₂O₂
Molecular Weight:
283.11
Synonyms:
None
SMILES:
ClC1=C(C(NC2=C(O)C=CC(Cl)=C2)=O)C=CC=N1
Tpsa:
62.22
Logp:
3.3463
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₃NO₂S
Molecular Weight: 283.34
Synonyms: n-(1-Naphthyl)benzenesulfonamide
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32
Tpsa: 46.17
Logp: 3.6406
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂S
Molecular Weight:
283.34
Synonyms:
n-(1-Naphthyl)benzenesulfonamide
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32
Tpsa:
46.17
Logp:
3.6406
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3