CS-0005055
1-(Benzenesulfonyl)-5-fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1001413-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0005055-5g | In Stock | ₹ 1,97,580.00 |
CS-0005055 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,580.00
GST (18%): ₹ 35,564.40
Total Price: ₹ 2,33,144.40
Purity
98%
MDL No
MFCD08741537
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈FIN₂O₂S
Molecular Weight
402.18
Synonyms
1-Benzenesulfonyl-5-fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine
SMILES
O=S(N(C=C1I)C(C1=C2)=NC=C2F)(C3=CC=CC=C3)=O
Tpsa
51.96
Logp
3.017
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001413-99-5 | 1-Benzenesulfonyl-5-fluoro-3-iodo-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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08741537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FIN₂O₂S
Molecular Weight: 402.18
Synonyms: 1-Benzenesulfonyl-5-fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine
SMILES: O=S(N(C=C1I)C(C1=C2)=NC=C2F)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 3.017
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08741537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FIN₂O₂S
Molecular Weight:
402.18
Synonyms:
1-Benzenesulfonyl-5-fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine
SMILES:
O=S(N(C=C1I)C(C1=C2)=NC=C2F)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
3.017
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD15529495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃IN₂O₃S
Molecular Weight: 428.24
Synonyms: 3-iodo-5-methoxy-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridine
SMILES: O=S(N(C=C1I)C(C1=C2)=NC=C2OC)(C(C=C3)=CC=C3C)=O
Tpsa: 61.19
Logp: 3.19492
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD15529495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃IN₂O₃S
Molecular Weight:
428.24
Synonyms:
3-iodo-5-methoxy-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridine
SMILES:
O=S(N(C=C1I)C(C1=C2)=NC=C2OC)(C(C=C3)=CC=C3C)=O
Tpsa:
61.19
Logp:
3.19492
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: C₁₃H₁₁BN₂O₄S
Molecular Weight: 302.11
Synonyms: [1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]boronic acid
SMILES: O=S(N1C2=NC=CC(B(O)O)=C2C=C1)(C3=CC=CC=C3)=O
Tpsa: 92.42
Logp: -0.0469
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₁BN₂O₄S
Molecular Weight:
302.11
Synonyms:
[1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]boronic acid
SMILES:
O=S(N1C2=NC=CC(B(O)O)=C2C=C1)(C3=CC=CC=C3)=O
Tpsa:
92.42
Logp:
-0.0469
H Acceptors:
6
H Donors:
2
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: C₂₅H₂₅BN₂O₄S
Molecular Weight: 460.35
Synonyms: 1-(benzenesulfonyl)-3-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine
SMILES: O=S(N1C2=NC=CC(B(OC(C)3C)OC3(C)C)=C2C(C4=CC=CC=C4)=C1)(C5=CC=CC=C5)=O
Tpsa: 70.42
Logp: 4.2395
H Acceptors: 6
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:
C₂₅H₂₅BN₂O₄S
Molecular Weight:
460.35
Synonyms:
1-(benzenesulfonyl)-3-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine
SMILES:
O=S(N1C2=NC=CC(B(OC(C)3C)OC3(C)C)=C2C(C4=CC=CC=C4)=C1)(C5=CC=CC=C5)=O
Tpsa:
70.42
Logp:
4.2395
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4