CS-0041318
4-Bromo-6-(trifluoromethyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 1000342-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041318-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-0041318-250mg | In Stock | ₹ 2,047.00 |
| 1g | CS-0041318-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-0041318-5g | In Stock | ₹ 12,816.00 |
| 10g | CS-0041318-10g | In Stock | ₹ 25,009.00 |
| 15g | CS-0041318-15g | In Stock | ₹ 37,113.00 |
| 25g | CS-0041318-25g | In Stock | ₹ 61,232.00 |
CS-0041318 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD09026955
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrF₃N
Molecular Weight
264.04
Synonyms
1H-Indole, 4-broMo-6-(trifluoroMethyl)-
SMILES
FC(C1=CC2=C(C(Br)=C1)C=CN2)(F)F
Tpsa
15.79
Logp
3.9492
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole, 4-broMo-6-(trifluoroMethyl)- | Aaron Chemicals LLC | ₹ 801.00 - ₹ 40,228.00 | |
 | 1000342-93-7 | 4-Bromo-6-(trifluoromethyl)-1h-indole | A2B Chem | ₹ 1,246.00 - ₹ 42,898.00 |
Related Products
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: MFCD09026955
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₃N
Molecular Weight: 264.04
Synonyms: 1H-Indole, 4-broMo-6-(trifluoroMethyl)-
SMILES: FC(C1=CC2=C(C(Br)=C1)C=CN2)(F)F
Tpsa: 15.79
Logp: 3.9492
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09026955
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₃N
Molecular Weight:
264.04
Synonyms:
1H-Indole, 4-broMo-6-(trifluoroMethyl)-
SMILES:
FC(C1=CC2=C(C(Br)=C1)C=CN2)(F)F
Tpsa:
15.79
Logp:
3.9492
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IN₂O₂
Molecular Weight: 264.02
Synonyms: None
SMILES: O=C(C1=NC=CN=C1I)OC
Tpsa: 52.08
Logp: 0.8678
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IN₂O₂
Molecular Weight:
264.02
Synonyms:
None
SMILES:
O=C(C1=NC=CN=C1I)OC
Tpsa:
52.08
Logp:
0.8678
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BClNO₂
Molecular Weight: 263.53
Synonyms: 3-chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES: N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=C1
Tpsa: 42.25
Logp: 2.51088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BClNO₂
Molecular Weight:
263.53
Synonyms:
3-chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=C1
Tpsa:
42.25
Logp:
2.51088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClIN
Molecular Weight: 263.46
Synonyms: None
SMILES: N#CC1=C(I)C=CC=C1Cl
Tpsa: 23.79
Logp: 2.81628
H Acceptors: 1
H Donors: 0
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:
C₇H₃ClIN
Molecular Weight:
263.46
Synonyms:
None
SMILES:
N#CC1=C(I)C=CC=C1Cl
Tpsa:
23.79
Logp:
2.81628
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0