CS-0052980
[5-Chloro-1-(4-methylbenzenesulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]boronic acid
Manufacturer: ChemScene
CAS Number: 1417422-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052980-100mg | In Stock | ₹ 9,582.72 |
| 250mg | CS-0052980-250mg | In Stock | ₹ 15,486.36 |
| 1g | CS-0052980-1g | In Stock | ₹ 33,197.28 |
CS-0052980 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
95%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂BClN₂O₄S
Molecular Weight
350.59
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N1C=C(B(O)O)C2=C1N=CC(Cl)=C2
Tpsa
92.42
Logp
0.91492
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [5-chloro-1-(4-methylbenzenesulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]boronic acid | 1417422-00-4 | MFCD29918534 | 1g | eMolecules | ₹ 47,521.74 | |
 | Boronic acid, B-[5-chloro-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]- | Aaron Chemicals LLC | ₹ 9,154.92 - ₹ 32,683.92 | |
 | 1417422-00-4 | [5-Chloro-1-(4-methylbenzenesulfonyl)-1h-pyrrolo[2,3-b]pyridin-3-yl]boronic acid | A2B Chem | ₹ 8,898.24 - ₹ 31,913.88 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BClN₂O₄S
Molecular Weight: 350.59
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=C(B(O)O)C2=C1N=CC(Cl)=C2
Tpsa: 92.42
Logp: 0.91492
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BClN₂O₄S
Molecular Weight:
350.59
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1C=C(B(O)O)C2=C1N=CC(Cl)=C2
Tpsa:
92.42
Logp:
0.91492
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: C₆H₁₂ClN₃O
Molecular Weight: 177.63
Synonyms: 3-AMinoMethyl-5-(MethoxyMethyl)pyrazole hydrochloride
SMILES: Cl.COCC1=CC(CN)=NN1
Tpsa: 63.93
Logp: 0.4366
H Acceptors: 3
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:
C₆H₁₂ClN₃O
Molecular Weight:
177.63
Synonyms:
3-AMinoMethyl-5-(MethoxyMethyl)pyrazole hydrochloride
SMILES:
Cl.COCC1=CC(CN)=NN1
Tpsa:
63.93
Logp:
0.4366
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂OS
Molecular Weight: 190.65
Synonyms: (4-Chloro-2-methylsulfanyl-pyrimidin-5-yl)methanol
SMILES: OCC1=CN=C(SC)N=C1Cl
Tpsa: 46.01
Logp: 1.3442
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂OS
Molecular Weight:
190.65
Synonyms:
(4-Chloro-2-methylsulfanyl-pyrimidin-5-yl)methanol
SMILES:
OCC1=CN=C(SC)N=C1Cl
Tpsa:
46.01
Logp:
1.3442
H Acceptors:
4
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: [4-(Oxetan-3-yloxy)phenyl]methanamine
SMILES: NCC1=CC=C(OC2COC2)C=C1
Tpsa: 44.48
Logp: 0.9229
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
[4-(Oxetan-3-yloxy)phenyl]methanamine
SMILES:
NCC1=CC=C(OC2COC2)C=C1
Tpsa:
44.48
Logp:
0.9229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3