CS-B0584
4-(3-Bromothiophen-2-yl)-1-tosyl-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 942920-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0584-100mg | In Stock | ₹ 35,421.84 |
CS-B0584 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,421.84
GST (18%): ₹ 6,375.931
Total Price: ₹ 41,797.771
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃BrN₂O₂S₂
Molecular Weight
433.34
Synonyms
4-(3-Bromo-thiophen-2-yl)-1-(toluene-4-sulfonyl)-1H-indole
SMILES
O=S(N1C2=NC=CC(C3=C(Br)C=CS3)=C2C=C1)(C(C=C4)=CC=C4C)=O
Tpsa
51.96
Logp
5.07272
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942920-42-5 | 1H-Pyrrolo[2,3-b]pyridine, 4-(3-bromo-2-thienyl)-1-[(4-methylphenyl)sulfonyl]- | A2B Chem | ₹ 38,758.68 - ₹ 2,23,482.72 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃BrN₂O₂S₂
Molecular Weight: 433.34
Synonyms: 4-(3-Bromo-thiophen-2-yl)-1-(toluene-4-sulfonyl)-1H-indole
SMILES: O=S(N1C2=NC=CC(C3=C(Br)C=CS3)=C2C=C1)(C(C=C4)=CC=C4C)=O
Tpsa: 51.96
Logp: 5.07272
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃BrN₂O₂S₂
Molecular Weight:
433.34
Synonyms:
4-(3-Bromo-thiophen-2-yl)-1-(toluene-4-sulfonyl)-1H-indole
SMILES:
O=S(N1C2=NC=CC(C3=C(Br)C=CS3)=C2C=C1)(C(C=C4)=CC=C4C)=O
Tpsa:
51.96
Logp:
5.07272
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12923119
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClIN₂O₂S
Molecular Weight: 418.64
Synonyms: 4-chloro-2-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
SMILES: O=S(N1C2=NC=CC(Cl)=C2C=C1I)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 3.5313
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12923119
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClIN₂O₂S
Molecular Weight:
418.64
Synonyms:
4-chloro-2-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
SMILES:
O=S(N1C2=NC=CC(Cl)=C2C=C1I)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
3.5313
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08443802
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrIN₂O₂S
Molecular Weight: 463.09
Synonyms: 4-Bromo-2-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-B]pyridine
SMILES: O=S(N1C2=NC=CC(Br)=C2C=C1I)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 3.6404
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08443802
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrIN₂O₂S
Molecular Weight:
463.09
Synonyms:
4-Bromo-2-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-B]pyridine
SMILES:
O=S(N1C2=NC=CC(Br)=C2C=C1I)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
3.6404
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04153753
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: 1H-Pyrrolo[2,3-b]pyridine, 2-methyl-1-(phenylsulfonyl)-
SMILES: O=S(N1C(C)=CC2=CC=CN=C12)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 2.58172
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04153753
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
1H-Pyrrolo[2,3-b]pyridine, 2-methyl-1-(phenylsulfonyl)-
SMILES:
O=S(N1C(C)=CC2=CC=CN=C12)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
2.58172
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2