CS-0208591
1-Methyl-1h,6h,7h-pyrrolo[2,3-c]pyridin-7-one
Manufacturer: ChemScene
CAS Number: 1311314-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208591-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0208591-1g | In Stock | ₹ 21,538.00 |
| 5g | CS-0208591-5g | In Stock | ₹ 59,363.00 |
| 10g | CS-0208591-10g | In Stock | ₹ 84,728.00 |
CS-0208591 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95+%
MDL No
MFCD18483323
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
1-methyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
SMILES
CN1C=CC2=C1C(=NC=C2)O
Tpsa
38.05
Logp
1.2789
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Methyl-1h,6h,7h-pyrrolo[2,3-c]pyridin-7-one | 1311314-54-1 | MFCD18483323 | 1g | eMolecules | ₹ 31,441.92 | |
 | 1-Methyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one | Aaron Chemicals LLC | ₹ 9,078.00 - ₹ 31,595.00 | |
 | 1311314-54-1 | 1-Methyl-1h,6h,7h-pyrrolo[2,3-c]pyridin-7-one | A2B Chem | ₹ 10,680.00 - ₹ 92,827.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD18483323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 1-methyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
SMILES: CN1C=CC2=C1C(=NC=C2)O
Tpsa: 38.05
Logp: 1.2789
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD18483323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
1-methyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
SMILES:
CN1C=CC2=C1C(=NC=C2)O
Tpsa:
38.05
Logp:
1.2789
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00080830
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₅
Molecular Weight: 203.19
Synonyms: (S)-4-Acetamido-5-methoxy-5-oxopentanoic acid
SMILES: CC(N[C@H](C(OC)=O)CCC(O)=O)=O
Tpsa: 92.7
Logp: -0.4711
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00080830
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₅
Molecular Weight:
203.19
Synonyms:
(S)-4-Acetamido-5-methoxy-5-oxopentanoic acid
SMILES:
CC(N[C@H](C(OC)=O)CCC(O)=O)=O
Tpsa:
92.7
Logp:
-0.4711
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00083618
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: Bzl-ser(bzl)-OH
SMILES: C1=CC=C(C=C1)CN[C@@H](COCC2=CC=CC=C2)C(=O)O
Tpsa: 58.56
Logp: 2.4462
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00083618
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
Bzl-ser(bzl)-OH
SMILES:
C1=CC=C(C=C1)CN[C@@H](COCC2=CC=CC=C2)C(=O)O
Tpsa:
58.56
Logp:
2.4462
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD03412413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: 5-Chlor-salicylaldoxim
SMILES: OC1=CC=C(Cl)C=C1/C=N/O
Tpsa: 52.82
Logp: 1.8537
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03412413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
5-Chlor-salicylaldoxim
SMILES:
OC1=CC=C(Cl)C=C1/C=N/O
Tpsa:
52.82
Logp:
1.8537
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1