CS-0543283
5-Bromo-1-tosyl-1,3a,5,6,7,7a-hexahydro-4H-indol-4-one
Manufacturer: ChemScene
CAS Number: 420111-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0543283-250mg | In Stock | ₹ 78,030.72 |
CS-0543283 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆BrNO₃S
Molecular Weight
370.26
Synonyms
5-BROMO-1-[(4-METHYLPHENYL)SULFONYL]-1,3A,5,6,7,7A-HEXAHYDRO-4H-INDOL-4-ONE
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3C2CCC(C3=O)Br
Tpsa
54.45
Logp
2.62422
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 420111-95-1 | 5-bromo-1-(4-methylbenzenesulfonyl)-3a,4,5,6,7,7a-hexahydro-1H-indol-4-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆BrNO₃S
Molecular Weight: 370.26
Synonyms: 5-BROMO-1-[(4-METHYLPHENYL)SULFONYL]-1,3A,5,6,7,7A-HEXAHYDRO-4H-INDOL-4-ONE
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3C2CCC(C3=O)Br
Tpsa: 54.45
Logp: 2.62422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆BrNO₃S
Molecular Weight:
370.26
Synonyms:
5-BROMO-1-[(4-METHYLPHENYL)SULFONYL]-1,3A,5,6,7,7A-HEXAHYDRO-4H-INDOL-4-ONE
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3C2CCC(C3=O)Br
Tpsa:
54.45
Logp:
2.62422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₃
Molecular Weight: 164.12
Synonyms: N-hydroxy-3,4-pyridinedicarboximide
SMILES: C1=CN=CC2=C1C(=O)N(C2=O)O
Tpsa: 70.5
Logp: 0.0668
H Acceptors: 4
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:
C₇H₄N₂O₃
Molecular Weight:
164.12
Synonyms:
N-hydroxy-3,4-pyridinedicarboximide
SMILES:
C1=CN=CC2=C1C(=O)N(C2=O)O
Tpsa:
70.5
Logp:
0.0668
H Acceptors:
4
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: C₉H₈FNOS
Molecular Weight: 197.23
Synonyms: None
SMILES: CN1C(=O)CSC2=C1C=CC(=C2)F
Tpsa: 20.31
Logp: 1.8942
H Acceptors: 2
H Donors: 0
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:
C₉H₈FNOS
Molecular Weight:
197.23
Synonyms:
None
SMILES:
CN1C(=O)CSC2=C1C=CC(=C2)F
Tpsa:
20.31
Logp:
1.8942
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: CCC1C(=O)NC2=C(O1)C=CC(=C2)O
Tpsa: 58.56
Logp: 1.5017
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
CCC1C(=O)NC2=C(O1)C=CC(=C2)O
Tpsa:
58.56
Logp:
1.5017
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1