CS-0004223
5-bromo-1-tosyl-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 479552-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0004223-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0004223-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0004223-5g | In Stock | ₹ 38,929.80 |
| 25g | CS-0004223-25g | In Stock | ₹ 1,15,933.80 |
CS-0004223 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD11616469
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁BrN₂O₂S
Molecular Weight
351.22
Synonyms
1H-Pyrrolo[2,3-B]Pyridine, 5-Bromo-1-[(4-Methylphenyl)Sulfonyl]-(WX636112)
SMILES
O=S(N(C=CC1=C2)C1=NC=C2Br)(C(C=C3)=CC=C3C)=O
Tpsa
51.96
Logp
3.34422
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 479552-71-1 | 1H-Pyrrolo[2,3-b]pyridine, 5-bromo-1-[(4-methylphenyl)sulfonyl]- | A2B Chem | ₹ 6,331.44 - ₹ 1,26,457.68 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11616469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrN₂O₂S
Molecular Weight: 351.22
Synonyms: 1H-Pyrrolo[2,3-B]Pyridine, 5-Bromo-1-[(4-Methylphenyl)Sulfonyl]-(WX636112)
SMILES: O=S(N(C=CC1=C2)C1=NC=C2Br)(C(C=C3)=CC=C3C)=O
Tpsa: 51.96
Logp: 3.34422
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11616469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrN₂O₂S
Molecular Weight:
351.22
Synonyms:
1H-Pyrrolo[2,3-B]Pyridine, 5-Bromo-1-[(4-Methylphenyl)Sulfonyl]-(WX636112)
SMILES:
O=S(N(C=CC1=C2)C1=NC=C2Br)(C(C=C3)=CC=C3C)=O
Tpsa:
51.96
Logp:
3.34422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃S
Molecular Weight: 288.32
Synonyms: 1-(Phenylsulfonyl)-5-Methoxy-7-azaindole
SMILES: O=S(N(C=CC1=C2)C1=NC=C2OC)(C3=CC=CC=C3)=O
Tpsa: 61.19
Logp: 2.2819
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:
C₁₄H₁₂N₂O₃S
Molecular Weight:
288.32
Synonyms:
1-(Phenylsulfonyl)-5-Methoxy-7-azaindole
SMILES:
O=S(N(C=CC1=C2)C1=NC=C2OC)(C3=CC=CC=C3)=O
Tpsa:
61.19
Logp:
2.2819
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: C₁₅H₁₁N₃O₂S
Molecular Weight: 297.33
Synonyms: None
SMILES: N#CC1=C2C(N(C=C2)S(C(C=C3)=CC=C3C)(=O)=O)=NC=C1
Tpsa: 75.75
Logp: 2.4534
H Acceptors: 5
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:
C₁₅H₁₁N₃O₂S
Molecular Weight:
297.33
Synonyms:
None
SMILES:
N#CC1=C2C(N(C=C2)S(C(C=C3)=CC=C3C)(=O)=O)=NC=C1
Tpsa:
75.75
Logp:
2.4534
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10575009
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrN₂O₂S
Molecular Weight: 351.22
Synonyms: 4-BROMO-1-[(4-METHYLPHENYL)SULFONYL]-1H-PYRROLO[2,3-B]PYRIDINE
SMILES: O=S(N1C2=NC=CC(Br)=C2C=C1)(C(C=C3)=CC=C3C)=O
Tpsa: 51.96
Logp: 3.34422
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10575009
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrN₂O₂S
Molecular Weight:
351.22
Synonyms:
4-BROMO-1-[(4-METHYLPHENYL)SULFONYL]-1H-PYRROLO[2,3-B]PYRIDINE
SMILES:
O=S(N1C2=NC=CC(Br)=C2C=C1)(C(C=C3)=CC=C3C)=O
Tpsa:
51.96
Logp:
3.34422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2