CS-0374783
(R)-5-Bromo-1-methyl-2-tritylisoindoline
Manufacturer: ChemScene
CAS Number: 194805-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0374783-100mg | In Stock | ₹ 4,363.56 |
| 250mg | CS-0374783-250mg | In Stock | ₹ 7,614.84 |
| 1g | CS-0374783-1g | In Stock | ₹ 19,165.44 |
| 5g | CS-0374783-5g | In Stock | ₹ 42,694.44 |
CS-0374783 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₄BrN
Molecular Weight
454.40
Synonyms
1-cyclopropyl-8-difluoromethoxy-7-(1-methyl-2-trityl-2,3-dihydro-1H-isoindol-5-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester
SMILES
C[C@H](C1=CC=C(Br)C=C1C2)N2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa
3.24
Logp
7.3178
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 194805-14-6 | (R)-5-Bromo-1-methyl-2-tritylisoindoline | A2B Chem | ₹ 4,278.00 - ₹ 19,079.88 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₄BrN
Molecular Weight: 454.40
Synonyms: 1-cyclopropyl-8-difluoromethoxy-7-(1-methyl-2-trityl-2,3-dihydro-1H-isoindol-5-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester
SMILES: C[C@H](C1=CC=C(Br)C=C1C2)N2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa: 3.24
Logp: 7.3178
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₄BrN
Molecular Weight:
454.40
Synonyms:
1-cyclopropyl-8-difluoromethoxy-7-(1-methyl-2-trityl-2,3-dihydro-1H-isoindol-5-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester
SMILES:
C[C@H](C1=CC=C(Br)C=C1C2)N2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa:
3.24
Logp:
7.3178
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₉H₁₁₆Cl₅N₇O₄
Molecular Weight: 1164.86
Synonyms: None
SMILES: CCCCCCCC/C=C\CCCCCCCCOC1=C(C=CC(C(NCCNC([C@@H](NCCCN)CCCN(CCCN)CCCN)=O)=O)=C1)OCCCCCCCC/C=C\CCCCCCCC.Cl.Cl.Cl.Cl.Cl
Tpsa: 169.99
Logp: 14.561
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 53
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₉H₁₁₆Cl₅N₇O₄
Molecular Weight:
1164.86
Synonyms:
None
SMILES:
CCCCCCCC/C=C\CCCCCCCCOC1=C(C=CC(C(NCCNC([C@@H](NCCCN)CCCN(CCCN)CCCN)=O)=O)=C1)OCCCCCCCC/C=C\CCCCCCCC.Cl.Cl.Cl.Cl.Cl
Tpsa:
169.99
Logp:
14.561
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
53
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₃
Molecular Weight: 285.15
Synonyms: None
SMILES: CC(N1C=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O
Tpsa: 40.46
Logp: 2.6006
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₃
Molecular Weight:
285.15
Synonyms:
None
SMILES:
CC(N1C=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O
Tpsa:
40.46
Logp:
2.6006
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HF₃LiNO₂S
Molecular Weight: 203.07
Synonyms: Lithium(1+) ion 5-(trifluoromethyl)-1,3-thiazole-2-carboxylate
SMILES: O=C(C1=NC=C(C(F)(F)F)S1)O[Li]
Tpsa: 39.19
Logp: 1.4022
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HF₃LiNO₂S
Molecular Weight:
203.07
Synonyms:
Lithium(1+) ion 5-(trifluoromethyl)-1,3-thiazole-2-carboxylate
SMILES:
O=C(C1=NC=C(C(F)(F)F)S1)O[Li]
Tpsa:
39.19
Logp:
1.4022
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1