CS-0005053
5-Chloro-3-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1001414-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0005053-1g | In Stock | ₹ 6,502.56 |
CS-0005053 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
95+%
MDL No
MFCD08741538
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈ClIN₂O₂S
Molecular Weight
418.64
Synonyms
1-Benzenesulfonyl-5-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine
SMILES
O=S(N(C=C1I)C(C1=C2)=NC=C2Cl)(C3=CC=CC=C3)=O
Tpsa
51.96
Logp
3.5313
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Benzenesulfonyl-5-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine | Sigma Aldrich | ₹ 82,031.85 | |
 | 1001414-09-0 | 1-Benzenesulfonyl-5-chloro-3-iodo-1h-pyrrolo[2,3-b]pyridine | A2B Chem | ₹ 941.16 - ₹ 2,224.56 |
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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: 95+%
MDL No: MFCD08741538
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClIN₂O₂S
Molecular Weight: 418.64
Synonyms: 1-Benzenesulfonyl-5-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine
SMILES: O=S(N(C=C1I)C(C1=C2)=NC=C2Cl)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 3.5313
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08741538
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClIN₂O₂S
Molecular Weight:
418.64
Synonyms:
1-Benzenesulfonyl-5-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine
SMILES:
O=S(N(C=C1I)C(C1=C2)=NC=C2Cl)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
3.5313
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:
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