CS-0096454
6-Chloro-3,3-dimethyl-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one
Manufacturer: ChemScene
CAS Number: 1581754-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096454-100mg | In Stock | ₹ 2,224.56 |
| 250mg | CS-0096454-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0096454-1g | In Stock | ₹ 20,876.64 |
| 5g | CS-0096454-5g | In Stock | ₹ 55,785.12 |
| 10g | CS-0096454-10g | In Stock | ₹ 1,00,533.00 |
CS-0096454 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂O
Molecular Weight
196.63
Synonyms
6-chloro-3,3-dimethyl-1H-pyrrolo[2,3-b]pyridin-2-one
SMILES
O=C1C(C)(C)C2=CC=C(Cl)N=C2N1
Tpsa
41.99
Logp
1.9647
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1581754-84-8 | 6-Chloro-3,3-dimethyl-1h-pyrrolo[2,3-b]pyridin-2(3h)-one | A2B Chem | ₹ 1,625.64 - ₹ 14,630.76 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: 6-chloro-3,3-dimethyl-1H-pyrrolo[2,3-b]pyridin-2-one
SMILES: O=C1C(C)(C)C2=CC=C(Cl)N=C2N1
Tpsa: 41.99
Logp: 1.9647
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
6-chloro-3,3-dimethyl-1H-pyrrolo[2,3-b]pyridin-2-one
SMILES:
O=C1C(C)(C)C2=CC=C(Cl)N=C2N1
Tpsa:
41.99
Logp:
1.9647
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: Ethyl 2-(2,1,3-benzothiadiazol-5-yl)acetate
SMILES: O=C(OCC)CC1=CC2=NSN=C2C=C1
Tpsa: 52.08
Logp: 1.7969
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
Ethyl 2-(2,1,3-benzothiadiazol-5-yl)acetate
SMILES:
O=C(OCC)CC1=CC2=NSN=C2C=C1
Tpsa:
52.08
Logp:
1.7969
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12405181
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₄
Molecular Weight: 252.20
Synonyms: 4-Fluoro-7-nitro 1H-indole-2-ethyl carboxylate
SMILES: O=C(C(N1)=CC2=C1C([N+]([O-])=O)=CC=C2F)OCC
Tpsa: 85.23
Logp: 2.3919
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12405181
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₄
Molecular Weight:
252.20
Synonyms:
4-Fluoro-7-nitro 1H-indole-2-ethyl carboxylate
SMILES:
O=C(C(N1)=CC2=C1C([N+]([O-])=O)=CC=C2F)OCC
Tpsa:
85.23
Logp:
2.3919
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08276881
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃BO₂
Molecular Weight: 210.12
Synonyms: trans-(3,3-Dimethylbuten-1-yl)boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(/C=C/C(C)(C)C)O1
Tpsa: 18.46
Logp: 3.2201
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08276881
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃BO₂
Molecular Weight:
210.12
Synonyms:
trans-(3,3-Dimethylbuten-1-yl)boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(/C=C/C(C)(C)C)O1
Tpsa:
18.46
Logp:
3.2201
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1