CS-0004949
5-Methoxy-1-tosyl-1H-indole
Manufacturer: ChemScene
CAS Number: 139717-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0004949-100mg | In Stock | ₹ 8,099.00 |
| 250mg | CS-0004949-250mg | In Stock | ₹ 13,884.00 |
| 1g | CS-0004949-1g | In Stock | ₹ 36,312.00 |
CS-0004949 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₃S
Molecular Weight
302.35
Synonyms
1H-Indole, 5-methoxy-1-[(4-methylphenyl)sulfonyl]-
SMILES
O=S(N(C=CC1=C2)C1=NC=C2OC)(C(C=C3)=CC=C3C)=O
Tpsa
61.19
Logp
2.59032
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139717-71-8 | 5-Methoxy-1-tosyl-1H-indole | A2B Chem | ₹ 3,827.00 - ₹ 24,386.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₃S
Molecular Weight: 302.35
Synonyms: 1H-Indole, 5-methoxy-1-[(4-methylphenyl)sulfonyl]-
SMILES: O=S(N(C=CC1=C2)C1=NC=C2OC)(C(C=C3)=CC=C3C)=O
Tpsa: 61.19
Logp: 2.59032
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₄N₂O₃S
Molecular Weight:
302.35
Synonyms:
1H-Indole, 5-methoxy-1-[(4-methylphenyl)sulfonyl]-
SMILES:
O=S(N(C=CC1=C2)C1=NC=C2OC)(C(C=C3)=CC=C3C)=O
Tpsa:
61.19
Logp:
2.59032
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅ClN₂O₃S
Molecular Weight: 374.84
Synonyms: 4-[1-(benzenesulfonyl)-4-chloropyrrolo[2,3-b]pyridin-2-yl]-2-methylbut-3-yn-2-ol
SMILES: O=S(N1C2=NC=CC(Cl)=C2C=C1C#CC(C)(C)O)(C3=CC=CC=C3)=O
Tpsa: 72.19
Logp: 3.0491
H Acceptors: 5
H Donors: 1
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:
C₁₈H₁₅ClN₂O₃S
Molecular Weight:
374.84
Synonyms:
4-[1-(benzenesulfonyl)-4-chloropyrrolo[2,3-b]pyridin-2-yl]-2-methylbut-3-yn-2-ol
SMILES:
O=S(N1C2=NC=CC(Cl)=C2C=C1C#CC(C)(C)O)(C3=CC=CC=C3)=O
Tpsa:
72.19
Logp:
3.0491
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD15529432
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrFN₂O₂S
Molecular Weight: 355.18
Synonyms: 5-Bromo-4-fluoro-1-(phenylsulfonyl)-7-azaindole
SMILES: O=S(N(C=C1)C(C1=C2F)=NC=C2Br)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 3.1749
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD15529432
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrFN₂O₂S
Molecular Weight:
355.18
Synonyms:
5-Bromo-4-fluoro-1-(phenylsulfonyl)-7-azaindole
SMILES:
O=S(N(C=C1)C(C1=C2F)=NC=C2Br)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
3.1749
H Acceptors:
4
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: C₁₄H₁₃N₃O₂S
Molecular Weight: 287.34
Synonyms: None
SMILES: O=S(N(C=CC1=C2)C1=NC=C2N)(C(C=C3)=CC=C3C)=O
Tpsa: 77.98
Logp: 2.16392
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₃N₃O₂S
Molecular Weight:
287.34
Synonyms:
None
SMILES:
O=S(N(C=CC1=C2)C1=NC=C2N)(C(C=C3)=CC=C3C)=O
Tpsa:
77.98
Logp:
2.16392
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2