CS-0338489
4-Chloro-5-fluoro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1228665-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338489-1g | In Stock | ₹ 88,640.16 |
CS-0338489 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,640.16
GST (18%): ₹ 15,955.229
Total Price: ₹ 1,04,595.389
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈ClFN₂O₂S
Molecular Weight
310.73
Synonyms
4-Chloro-5-fluoro-1-(phenylsulfonyl)-1H-pyrrolo-[2,3-b]pyridine
SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C(=CN=C32)F)Cl
Tpsa
51.96
Logp
3.0658
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228665-75-5 | 4-Chloro-5-fluoro-1-(phenylsulfonyl)-1h-pyrrolo-[2,3-b]pyridine | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClFN₂O₂S
Molecular Weight: 310.73
Synonyms: 4-Chloro-5-fluoro-1-(phenylsulfonyl)-1H-pyrrolo-[2,3-b]pyridine
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C(=CN=C32)F)Cl
Tpsa: 51.96
Logp: 3.0658
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClFN₂O₂S
Molecular Weight:
310.73
Synonyms:
4-Chloro-5-fluoro-1-(phenylsulfonyl)-1H-pyrrolo-[2,3-b]pyridine
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C(=CN=C32)F)Cl
Tpsa:
51.96
Logp:
3.0658
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₄N₂O₂Si
Molecular Weight: 350.57
Synonyms: N-(3-(3-(Tert-butyldimethylsilyloxy)propyl)-pyridin-2-YL)pivalamide
SMILES: CC(C)(C(NC1=C(CCCO[Si](C)(C(C)(C)C)C)C=CC=N1)=O)C
Tpsa: 51.22
Logp: 5.0206
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄N₂O₂Si
Molecular Weight:
350.57
Synonyms:
N-(3-(3-(Tert-butyldimethylsilyloxy)propyl)-pyridin-2-YL)pivalamide
SMILES:
CC(C)(C(NC1=C(CCCO[Si](C)(C(C)(C)C)C)C=CC=N1)=O)C
Tpsa:
51.22
Logp:
5.0206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₆FN₃O₃Si
Molecular Weight: 425.61
Synonyms: tert-Butyl 6-(3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-2-fluoropyridin-3-ylcarbamate
SMILES: CC(C)(OC(NC1=C(N=C(N2CCC(CO[Si](C)(C(C)(C)C)C)C2)C=C1)F)=O)C
Tpsa: 63.69
Logp: 5.4158
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₆FN₃O₃Si
Molecular Weight:
425.61
Synonyms:
tert-Butyl 6-(3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-2-fluoropyridin-3-ylcarbamate
SMILES:
CC(C)(OC(NC1=C(N=C(N2CCC(CO[Si](C)(C(C)(C)C)C)C2)C=C1)F)=O)C
Tpsa:
63.69
Logp:
5.4158
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: N,N-Boc, Boc-2-aMino-3-Methylpyridine
SMILES: O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=NC=CC=C1C
Tpsa: 68.73
Logp: 4.06662
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
N,N-Boc, Boc-2-aMino-3-Methylpyridine
SMILES:
O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=NC=CC=C1C
Tpsa:
68.73
Logp:
4.06662
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1