CS-0369509
4-Bromo-7-(trifluoromethyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 1360959-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0369509-100mg | In Stock | ₹ 33,368.40 |
| 250mg | CS-0369509-250mg | In Stock | ₹ 66,394.56 |
CS-0369509 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,368.40
GST (18%): ₹ 6,006.312
Total Price: ₹ 39,374.712
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrF₃N
Molecular Weight
264.04
Synonyms
4-bromo-7-trifluoromethyl-1H-indole
SMILES
FC(C1=CC=C(Br)C2=C1NC=C2)(F)F
Tpsa
15.79
Logp
3.9492
H Acceptors
0
H Donors
1
Rotatable Bonds
0
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₃N
Molecular Weight: 264.04
Synonyms: 4-bromo-7-trifluoromethyl-1H-indole
SMILES: FC(C1=CC=C(Br)C2=C1NC=C2)(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
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₃N
Molecular Weight:
264.04
Synonyms:
4-bromo-7-trifluoromethyl-1H-indole
SMILES:
FC(C1=CC=C(Br)C2=C1NC=C2)(F)F
Tpsa:
15.79
Logp:
3.9492
H Acceptors:
0
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: C₁₃H₂₄N₂O₅
Molecular Weight: 288.34
Synonyms: 1-Piperazinecarboxylic acid, 4-[2-(carboxymethoxy)ethyl]-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(N1CCN(CCOCC(O)=O)CC1)OC(C)(C)C
Tpsa: 79.31
Logp: 0.6403
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₅
Molecular Weight:
288.34
Synonyms:
1-Piperazinecarboxylic acid, 4-[2-(carboxymethoxy)ethyl]-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(N1CCN(CCOCC(O)=O)CC1)OC(C)(C)C
Tpsa:
79.31
Logp:
0.6403
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD00053051
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈OS
Molecular Weight: 152.21
Synonyms: trans-4-(2-Thienyl)-3-buten-2-one
SMILES: CC(/C=C/C1=CC=CS1)=O
Tpsa: 17.07
Logp: 2.3503
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00053051
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈OS
Molecular Weight:
152.21
Synonyms:
trans-4-(2-Thienyl)-3-buten-2-one
SMILES:
CC(/C=C/C1=CC=CS1)=O
Tpsa:
17.07
Logp:
2.3503
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrNS
Molecular Weight: 264.14
Synonyms: None
SMILES: N#CC1=CC=C(C2=CC=C(Br)S2)C=C1
Tpsa: 23.79
Logp: 4.04928
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrNS
Molecular Weight:
264.14
Synonyms:
None
SMILES:
N#CC1=CC=C(C2=CC=C(Br)S2)C=C1
Tpsa:
23.79
Logp:
4.04928
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1