CS-0057608
4-Chloro-5-methoxy-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one
Manufacturer: ChemScene
CAS Number: 1190322-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057608-100mg | In Stock | ₹ 23,318.00 |
| 250mg | CS-0057608-250mg | In Stock | ₹ 39,338.00 |
| 1g | CS-0057608-1g | In Stock | ₹ 1,05,732.00 |
CS-0057608 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,318.00
GST (18%): ₹ 4,197.24
Total Price: ₹ 27,515.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂O₂
Molecular Weight
198.61
Synonyms
4-Chloro-5-methoxy-7-aza-2-oxindole
SMILES
O=C1CC2=C(Cl)C(OC)=CN=C2N1
Tpsa
51.22
Logp
1.2382
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-CHLORO-5-METHOXY-7-AZA-2-OXINDOLE / 0.1g / 290675162 / P11549 / 95.000 / 1190322-44-1 / MFCD12962885 / 198.610 / C8H7ClN2O2 | eMolecules | ₹ 41,579.91 | |
 | 1190322-44-1 | 4-Chloro-5-methoxy-1H-pyrrolo[2,3-b]pyridin-2(3H)-one | A2B Chem | ₹ 30,972.00 - ₹ 1,45,515.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₂
Molecular Weight: 198.61
Synonyms: 4-Chloro-5-methoxy-7-aza-2-oxindole
SMILES: O=C1CC2=C(Cl)C(OC)=CN=C2N1
Tpsa: 51.22
Logp: 1.2382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₂
Molecular Weight:
198.61
Synonyms:
4-Chloro-5-methoxy-7-aza-2-oxindole
SMILES:
O=C1CC2=C(Cl)C(OC)=CN=C2N1
Tpsa:
51.22
Logp:
1.2382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClF₂NO₂
Molecular Weight: 229.65
Synonyms: Methyl 4,4-difluoro-3,3-dimethyl-L-proline hydrochloride
SMILES: O=C([C@H]1NCC(F)(F)C1(C)C)OC.[H]Cl
Tpsa: 38.33
Logp: 1.2145
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClF₂NO₂
Molecular Weight:
229.65
Synonyms:
Methyl 4,4-difluoro-3,3-dimethyl-L-proline hydrochloride
SMILES:
O=C([C@H]1NCC(F)(F)C1(C)C)OC.[H]Cl
Tpsa:
38.33
Logp:
1.2145
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₂NO₄
Molecular Weight: 265.25
Synonyms: (2R)-1-Boc-4,4-difluoro-2-methylpyrrolidine-2-carboxylic acid
SMILES: O=C([C@]1(C)N(C(OC(C)(C)C)=O)CC(F)(F)C1)O
Tpsa: 66.84
Logp: 2.1058
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₂NO₄
Molecular Weight:
265.25
Synonyms:
(2R)-1-Boc-4,4-difluoro-2-methylpyrrolidine-2-carboxylic acid
SMILES:
O=C([C@]1(C)N(C(OC(C)(C)C)=O)CC(F)(F)C1)O
Tpsa:
66.84
Logp:
2.1058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀F₂N₂O₂
Molecular Weight: 250.29
Synonyms: (R)-1-Boc-2-(methylaminomethyl)-4,4-difluoropyrrolidine
SMILES: O=C(N1[C@@H](CNC)CC(F)(F)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8505
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23106094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀F₂N₂O₂
Molecular Weight:
250.29
Synonyms:
(R)-1-Boc-2-(methylaminomethyl)-4,4-difluoropyrrolidine
SMILES:
O=C(N1[C@@H](CNC)CC(F)(F)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8505
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2