CS-0005013
4-chloro-5-(1,3-dioxolan-2-yl)-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1032815-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0005013-100mg | In Stock | ₹ 26,166.00 |
| 250mg | CS-0005013-250mg | In Stock | ₹ 44,055.00 |
| 1g | CS-0005013-1g | In Stock | ₹ 1,18,726.00 |
CS-0005013 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,166.00
GST (18%): ₹ 4,709.88
Total Price: ₹ 30,875.88
Purity
98%
MDL No
MFCD15529471
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃ClN₂O₄S
Molecular Weight
364.80
Synonyms
1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-(1,3-dioxolan-2-yl)-1-(phenylsulfonyl)-
SMILES
O=S(N(C=C1)C(C1=C2Cl)=NC=C2C3OCCO3)(C4=CC=CC=C4)=O
Tpsa
70.42
Logp
2.9721
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1032815-08-9 | 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-(1,3-dioxolan-2-yl)-1-(phenylsulfonyl)- | A2B Chem | ₹ 28,569.00 - ₹ 1,30,385.00 |
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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: 98%
MDL No: MFCD15529471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₂O₄S
Molecular Weight: 364.80
Synonyms: 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-(1,3-dioxolan-2-yl)-1-(phenylsulfonyl)-
SMILES: O=S(N(C=C1)C(C1=C2Cl)=NC=C2C3OCCO3)(C4=CC=CC=C4)=O
Tpsa: 70.42
Logp: 2.9721
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15529471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClN₂O₄S
Molecular Weight:
364.80
Synonyms:
1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-(1,3-dioxolan-2-yl)-1-(phenylsulfonyl)-
SMILES:
O=S(N(C=C1)C(C1=C2Cl)=NC=C2C3OCCO3)(C4=CC=CC=C4)=O
Tpsa:
70.42
Logp:
2.9721
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08741536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FN₂O₂S
Molecular Weight: 276.29
Synonyms: 1H-Pyrrolo[2,3-b]pyridine, 5-fluoro-1-(phenylsulfonyl)-
SMILES: O=S(N(C=CC1=C2)C1=NC=C2F)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 2.4124
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08741536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FN₂O₂S
Molecular Weight:
276.29
Synonyms:
1H-Pyrrolo[2,3-b]pyridine, 5-fluoro-1-(phenylsulfonyl)-
SMILES:
O=S(N(C=CC1=C2)C1=NC=C2F)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
2.4124
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD09260184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉N₃O₂S
Molecular Weight: 283.31
Synonyms: 1-Benzenesulfonyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile
SMILES: N#CC1=CN=C2N(C=CC2=C1)S(=O)(C3=CC=CC=C3)=O
Tpsa: 75.75
Logp: 2.14498
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09260184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉N₃O₂S
Molecular Weight:
283.31
Synonyms:
1-Benzenesulfonyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile
SMILES:
N#CC1=CN=C2N(C=CC2=C1)S(=O)(C3=CC=CC=C3)=O
Tpsa:
75.75
Logp:
2.14498
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: C₁₄H₁₁BF₂N₂O₄S
Molecular Weight: 352.12
Synonyms: VIGTVDHBQHDFPC-UHFFFAOYSA-N
SMILES: O=S(N(C1=NC=C2)C(C(F)F)=CC1=C2B(O)O)(C3=CC=CC=C3)=O
Tpsa: 92.42
Logp: 0.8907
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₁BF₂N₂O₄S
Molecular Weight:
352.12
Synonyms:
VIGTVDHBQHDFPC-UHFFFAOYSA-N
SMILES:
O=S(N(C1=NC=C2)C(C(F)F)=CC1=C2B(O)O)(C3=CC=CC=C3)=O
Tpsa:
92.42
Logp:
0.8907
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4