CS-0005070
4-bromo-3-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 943322-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0005070-5g | In Stock | ₹ 1,34,671.44 |
CS-0005070 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,671.44
GST (18%): ₹ 24,240.859
Total Price: ₹ 1,58,912.299
Purity
98%
MDL No
MFCD12923118
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈BrIN₂O₂S
Molecular Weight
463.09
Synonyms
None
SMILES
O=S(N1C2=NC=CC(Br)=C2C(I)=C1)(C3=CC=CC=C3)=O
Tpsa
51.96
Logp
3.6404
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943322-47-2 | 4-Bromo-3-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD12923118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrIN₂O₂S
Molecular Weight: 463.09
Synonyms: None
SMILES: O=S(N1C2=NC=CC(Br)=C2C(I)=C1)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 3.6404
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12923118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrIN₂O₂S
Molecular Weight:
463.09
Synonyms:
None
SMILES:
O=S(N1C2=NC=CC(Br)=C2C(I)=C1)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
3.6404
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: C₂₆H₂₅BN₂O₅S
Molecular Weight: 488.36
Synonyms: Benzaldehyde, 4-[1-(phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-pyrrolo[2,3-B]pyridin-2-YL]-
SMILES: O=S(N1C2=NC=CC(B(OC(C)3C)OC3(C)C)=C2C=C1C(C=C4)=CC=C4C=O)(C5=CC=CC=C5)=O
Tpsa: 87.49
Logp: 4.052
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅BN₂O₅S
Molecular Weight:
488.36
Synonyms:
Benzaldehyde, 4-[1-(phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-pyrrolo[2,3-B]pyridin-2-YL]-
SMILES:
O=S(N1C2=NC=CC(B(OC(C)3C)OC3(C)C)=C2C=C1C(C=C4)=CC=C4C=O)(C5=CC=CC=C5)=O
Tpsa:
87.49
Logp:
4.052
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD15529514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrN₂O₃S
Molecular Weight: 365.20
Synonyms: 4-Bromo-1-phenylsulfonyl-7-azaindole-2-carboxyaldehyde
SMILES: O=S(N1C2=NC=CC(Br)=C2C=C1C=O)(C3=CC=CC=C3)=O
Tpsa: 69.03
Logp: 2.8483
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD15529514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrN₂O₃S
Molecular Weight:
365.20
Synonyms:
4-Bromo-1-phenylsulfonyl-7-azaindole-2-carboxyaldehyde
SMILES:
O=S(N1C2=NC=CC(Br)=C2C=C1C=O)(C3=CC=CC=C3)=O
Tpsa:
69.03
Logp:
2.8483
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: C₂₀H₂₁BN₂O₅S
Molecular Weight: 412.27
Synonyms: 1-(Phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-pyrrolo[2,3-B]pyridine-2-carboxaldehyde
SMILES: O=S(N1C2=NC=CC(B(OC(C)3C)OC3(C)C)=C2C=C1C=O)(C4=CC=CC=C4)=O
Tpsa: 87.49
Logp: 2.385
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁BN₂O₅S
Molecular Weight:
412.27
Synonyms:
1-(Phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-pyrrolo[2,3-B]pyridine-2-carboxaldehyde
SMILES:
O=S(N1C2=NC=CC(B(OC(C)3C)OC3(C)C)=C2C=C1C=O)(C4=CC=CC=C4)=O
Tpsa:
87.49
Logp:
2.385
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4