CS-0552396
(4-Chlorophenyl)(1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 189089-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0552396-100mg | In Stock | ₹ 1,01,015.00 |
CS-0552396 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₅ClN₂O₃S
Molecular Weight
398.86
Synonyms
None
SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CC=C3)C(C4=CC=C(C=C4)Cl)O
Tpsa
72.19
Logp
4.0084
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 189089-86-9 | [1-(benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl](4-chlorophenyl)methanol | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅ClN₂O₃S
Molecular Weight: 398.86
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CC=C3)C(C4=CC=C(C=C4)Cl)O
Tpsa: 72.19
Logp: 4.0084
H Acceptors: 5
H Donors: 1
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:
C₂₀H₁₅ClN₂O₃S
Molecular Weight:
398.86
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CC=C3)C(C4=CC=C(C=C4)Cl)O
Tpsa:
72.19
Logp:
4.0084
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: (1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol
SMILES: C1C=C[C@H]([C@@H]1O)COCC2=CC=CC=C2
Tpsa: 29.46
Logp: 2.1402
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
(1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol
SMILES:
C1C=C[C@H]([C@@H]1O)COCC2=CC=CC=C2
Tpsa:
29.46
Logp:
2.1402
H Acceptors:
2
H Donors:
1
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: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: Essigsaeure-(N'-benzothiazol-2-yl-hydrazid)
SMILES: CC(=O)NNC1=NC2=CC=CC=C2S1
Tpsa: 54.02
Logp: 1.7593
H Acceptors: 4
H Donors: 2
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:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
Essigsaeure-(N'-benzothiazol-2-yl-hydrazid)
SMILES:
CC(=O)NNC1=NC2=CC=CC=C2S1
Tpsa:
54.02
Logp:
1.7593
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₂Cl₂N₄S
Molecular Weight: 351.25
Synonyms: 6-(2,6-Dichlorophenyl)-8-Methyl-2-Methylsulfanyl-8H-pyrido[2,3-d]-pyriMidin-7-ylideneaMine
SMILES: CN1C(=N)C(=CC2=CN=C(N=C21)SC)C3=C(C=CC=C3Cl)Cl
Tpsa: 54.56
Logp: 4.14347
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₂Cl₂N₄S
Molecular Weight:
351.25
Synonyms:
6-(2,6-Dichlorophenyl)-8-Methyl-2-Methylsulfanyl-8H-pyrido[2,3-d]-pyriMidin-7-ylideneaMine
SMILES:
CN1C(=N)C(=CC2=CN=C(N=C21)SC)C3=C(C=CC=C3Cl)Cl
Tpsa:
54.56
Logp:
4.14347
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2