CS-0444860
1-(2-Methoxyethyl)-1H-pyrrolo[2,3-c]pyridin-7-ol
Manufacturer: ChemScene
CAS Number: 1340857-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444860-5g | In Stock | ₹ 2,24,423.88 |
CS-0444860 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,24,423.88
GST (18%): ₹ 40,396.298
Total Price: ₹ 2,64,820.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
1-(2-methoxyethyl)-6H-pyrrolo[2,3-c]pyridin-7-one
SMILES
COCCN1C=CC2=C1C(=NC=C2)O
Tpsa
47.28
Logp
1.3883
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340857-27-3 | 1-(2-Methoxyethyl)-1,6-dihydro-7h-pyrrolo[2,3-c]pyridin-7-one | A2B Chem | ₹ 17,026.44 - ₹ 32,855.04 |
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
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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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 1-(2-methoxyethyl)-6H-pyrrolo[2,3-c]pyridin-7-one
SMILES: COCCN1C=CC2=C1C(=NC=C2)O
Tpsa: 47.28
Logp: 1.3883
H Acceptors: 4
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
1-(2-methoxyethyl)-6H-pyrrolo[2,3-c]pyridin-7-one
SMILES:
COCCN1C=CC2=C1C(=NC=C2)O
Tpsa:
47.28
Logp:
1.3883
H Acceptors:
4
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: C₈H₃ClF₄O
Molecular Weight: 226.56
Synonyms: None
SMILES: C1=CC(=C(C(=C1C=O)F)Cl)C(F)(F)F
Tpsa: 17.07
Logp: 3.3104
H Acceptors: 1
H Donors: 0
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:
C₈H₃ClF₄O
Molecular Weight:
226.56
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1C=O)F)Cl)C(F)(F)F
Tpsa:
17.07
Logp:
3.3104
H Acceptors:
1
H Donors:
0
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: C₁₄H₂₃N₃O₃
Molecular Weight: 281.35
Synonyms: 6-Oxo-2,7,11-triaza-dispiro[3.0.4.3]dodecane-2-carboxylic acid tert-butyl ester
SMILES: CC(C)(OC(N1CC2(C1)CNCC23CCNC3=O)=O)C
Tpsa: 70.67
Logp: 0.333
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₃O₃
Molecular Weight:
281.35
Synonyms:
6-Oxo-2,7,11-triaza-dispiro[3.0.4.3]dodecane-2-carboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(N1CC2(C1)CNCC23CCNC3=O)=O)C
Tpsa:
70.67
Logp:
0.333
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₄S
Molecular Weight: 307.33
Synonyms: Imidazo[5,1-d][1,2,5]benzothiadiazepine-3-carboxylic acid, 4,5-dihydro-, ethyl ester, 6,6-dioxide
SMILES: CCOC(=O)C1=C2CNS(=O)(=O)C3=CC=CC=C3N2C=N1
Tpsa: 90.29
Logp: 0.8409
H Acceptors: 6
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:
C₁₃H₁₃N₃O₄S
Molecular Weight:
307.33
Synonyms:
Imidazo[5,1-d][1,2,5]benzothiadiazepine-3-carboxylic acid, 4,5-dihydro-, ethyl ester, 6,6-dioxide
SMILES:
CCOC(=O)C1=C2CNS(=O)(=O)C3=CC=CC=C3N2C=N1
Tpsa:
90.29
Logp:
0.8409
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2