CS-M3363
(R)-5-bromo-2-(5-bromoindolin-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 1585969-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3363-1g | In Stock | ₹ 1,02,672.00 |
CS-M3363 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,672.00
GST (18%): ₹ 18,480.96
Total Price: ₹ 1,21,152.96
Purity
98%
MDL No
MFCD29924769
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁Br₂NO
Molecular Weight
369.05
Synonyms
5-Bromo-2-(5-bromoindolin-2-yl)phenol
SMILES
BrC1=CC=C2C(C[C@H](C3=C(O)C=C(Br)C=C3)N2)=C1
Tpsa
32.26
Logp
4.6265
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-5-bromo-2-(5-bromoindolin-2-yl)phenol | 1585969-17-0 | MFCD29924769 | 1g | eMolecules | ₹ 1,99,169.13 | |
 | 1585969-17-0 | Phenol, 5-bromo-2-[(2R)-5-bromo-2,3-dihydro-1H-indol-2-yl]- | A2B Chem | -- |
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: 98%
MDL No: MFCD29924769
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁Br₂NO
Molecular Weight: 369.05
Synonyms: 5-Bromo-2-(5-bromoindolin-2-yl)phenol
SMILES: BrC1=CC=C2C(C[C@H](C3=C(O)C=C(Br)C=C3)N2)=C1
Tpsa: 32.26
Logp: 4.6265
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29924769
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁Br₂NO
Molecular Weight:
369.05
Synonyms:
5-Bromo-2-(5-bromoindolin-2-yl)phenol
SMILES:
BrC1=CC=C2C(C[C@H](C3=C(O)C=C(Br)C=C3)N2)=C1
Tpsa:
32.26
Logp:
4.6265
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09840659
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₅O₅
Molecular Weight: 297.27
Synonyms: None
SMILES: O=C1N=C(N)NC2=C1N=CN2COC(COC(C)=O)CO
Tpsa: 145.35
Logp: -1.4001
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09840659
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅O₅
Molecular Weight:
297.27
Synonyms:
None
SMILES:
O=C1N=C(N)NC2=C1N=CN2COC(COC(C)=O)CO
Tpsa:
145.35
Logp:
-1.4001
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09936907
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃NO
Molecular Weight: 181.16
Synonyms: 1-(2,2,2-Trifluoroethyl)piperidin-4-one; UKRORGSYN-BB BBV-071437
SMILES: O=C1CCN(CC(F)(F)F)CC1
Tpsa: 20.31
Logp: 1.2136
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09936907
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₃NO
Molecular Weight:
181.16
Synonyms:
1-(2,2,2-Trifluoroethyl)piperidin-4-one; UKRORGSYN-BB BBV-071437
SMILES:
O=C1CCN(CC(F)(F)F)CC1
Tpsa:
20.31
Logp:
1.2136
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03426152
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: Carbostyril, 4-(bromomethyl)- (6CI,7CI); 4-(Bromomethyl)carbostyril; 4-(Bromomethyl)quinolin-2(1H)-one; 4-Bromomethyl-1H-quinolin-2-one; NSC 108455; 4-Bromomethyl-1,2-dihydroquinoline-2-one
SMILES: O=C1NC2=C(C=CC=C2)C(CBr)=C1
Tpsa: 32.86
Logp: 2.423
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03426152
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
Carbostyril, 4-(bromomethyl)- (6CI,7CI); 4-(Bromomethyl)carbostyril; 4-(Bromomethyl)quinolin-2(1H)-one; 4-Bromomethyl-1H-quinolin-2-one; NSC 108455; 4-Bromomethyl-1,2-dihydroquinoline-2-one
SMILES:
O=C1NC2=C(C=CC=C2)C(CBr)=C1
Tpsa:
32.86
Logp:
2.423
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1