CS-0316991
3-Bromo-6-fluoro-1-tosyl-1H-indole
Manufacturer: ChemScene
CAS Number: 887338-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316991-5g | In Stock | ₹ 12,662.88 |
CS-0316991 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
97+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁BrFNO₂S
Molecular Weight
368.22
Synonyms
3-BroMo-6-fluoro-1-(p-toluenesulfonyl)indole
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)F)Br
Tpsa
39.07
Logp
4.08832
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887338-51-4 | 3-Bromo-6-fluoro-1-(p-toluenesulfonyl)indole | A2B Chem | ₹ 1,711.20 - ₹ 8,213.76 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrFNO₂S
Molecular Weight: 368.22
Synonyms: 3-BroMo-6-fluoro-1-(p-toluenesulfonyl)indole
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)F)Br
Tpsa: 39.07
Logp: 4.08832
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrFNO₂S
Molecular Weight:
368.22
Synonyms:
3-BroMo-6-fluoro-1-(p-toluenesulfonyl)indole
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)F)Br
Tpsa:
39.07
Logp:
4.08832
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇F₃N₂O
Molecular Weight: 274.28
Synonyms: N-methyl-2-morpholino-5-(trifluoromethyl)benzylamine
SMILES: CNCC1=CC(=CC=C1N2CCOCC2)C(F)(F)F
Tpsa: 24.5
Logp: 2.2614
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇F₃N₂O
Molecular Weight:
274.28
Synonyms:
N-methyl-2-morpholino-5-(trifluoromethyl)benzylamine
SMILES:
CNCC1=CC(=CC=C1N2CCOCC2)C(F)(F)F
Tpsa:
24.5
Logp:
2.2614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: N-[2-Methyl-4-(trifluoromethoxy)phenyl]acetamide
SMILES: CC1=CC(OC(F)(F)F)=CC=C1NC(C)=O
Tpsa: 38.33
Logp: 2.85202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
N-[2-Methyl-4-(trifluoromethoxy)phenyl]acetamide
SMILES:
CC1=CC(OC(F)(F)F)=CC=C1NC(C)=O
Tpsa:
38.33
Logp:
2.85202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: None
SMILES: C=CCOC1=C(C=C(C=C1)C(=O)O)Br
Tpsa: 46.53
Logp: 2.7121
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
None
SMILES:
C=CCOC1=C(C=C(C=C1)C(=O)O)Br
Tpsa:
46.53
Logp:
2.7121
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4