CS-M3673
3-Bromo-1-[(4-methylphenyl)sulfonyl]-1H-indole
Manufacturer: ChemScene
CAS Number: 90481-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3673-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-M3673-5g | In Stock | ₹ 6,230.00 |
CS-M3673 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD09260442
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂BrNO₂S
Molecular Weight
350.23
Synonyms
3-Bromo-N-tosylindole; 3-Bromo-N-(p-toluenesulfonyl)indole
SMILES
BrC1=CN(S(C2=CC=C(C)C=C2)(=O)=O)C3=CC=CC=C31
Tpsa
39.07
Logp
3.94922
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: MFCD09260442
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrNO₂S
Molecular Weight: 350.23
Synonyms: 3-Bromo-N-tosylindole; 3-Bromo-N-(p-toluenesulfonyl)indole
SMILES: BrC1=CN(S(C2=CC=C(C)C=C2)(=O)=O)C3=CC=CC=C31
Tpsa: 39.07
Logp: 3.94922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09260442
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrNO₂S
Molecular Weight:
350.23
Synonyms:
3-Bromo-N-tosylindole; 3-Bromo-N-(p-toluenesulfonyl)indole
SMILES:
BrC1=CN(S(C2=CC=C(C)C=C2)(=O)=O)C3=CC=CC=C31
Tpsa:
39.07
Logp:
3.94922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00043519
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2-Methyl-4-(N,N-dimethylamino)benzaldehyde; 2-Methyl-4-(dimethylamino)benzaldehyde; 4-DIMETHYLAMINO-2-METHYLBENZALDEHYDE
SMILES: O=CC1=CC=C(N(C)C)C=C1C
Tpsa: 20.31
Logp: 1.87352
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00043519
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2-Methyl-4-(N,N-dimethylamino)benzaldehyde; 2-Methyl-4-(dimethylamino)benzaldehyde; 4-DIMETHYLAMINO-2-METHYLBENZALDEHYDE
SMILES:
O=CC1=CC=C(N(C)C)C=C1C
Tpsa:
20.31
Logp:
1.87352
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08436607
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂F₃N₃O₄
Molecular Weight: 225.08
Synonyms: 4,6-Pyrimidinediol, 5-nitro-2-(trifluoromethyl)-; 6-Hydroxy-5-nitro-2-(trifluoromethyl)-2,3-dihydropyrimidin-4(1H)-one
SMILES: OC(N=C(C(F)(F)F)N1)=C([N+]([O-])=O)C1=O
Tpsa: 109.12
Logp: 0.4025
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08436607
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂F₃N₃O₄
Molecular Weight:
225.08
Synonyms:
4,6-Pyrimidinediol, 5-nitro-2-(trifluoromethyl)-; 6-Hydroxy-5-nitro-2-(trifluoromethyl)-2,3-dihydropyrimidin-4(1H)-one
SMILES:
OC(N=C(C(F)(F)F)N1)=C([N+]([O-])=O)C1=O
Tpsa:
109.12
Logp:
0.4025
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00065682
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₇NO₅
Molecular Weight: 493.55
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O
Tpsa: 84.86
Logp: 5.8
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00065682
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₇NO₅
Molecular Weight:
493.55
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O
Tpsa:
84.86
Logp:
5.8
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9