CS-0463389
5-Methyl-4,5,6,7-tetrahydrofuro[3,2-c]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1368335-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463389-1g | In Stock | ₹ 73,603.00 |
CS-0463389 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,603.00
GST (18%): ₹ 13,248.54
Total Price: ₹ 86,851.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
None
SMILES
CN1CCC2=C(C=C(C(=O)O)O2)C1
Tpsa
53.68
Logp
0.9657
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368335-11-8 | 5-Methyl-4,5,6,7-tetrahydrofuro[3,2-c]pyridine-2-carboxylic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
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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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: CN1CCC2=C(C=C(C(=O)O)O2)C1
Tpsa: 53.68
Logp: 0.9657
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CN1CCC2=C(C=C(C(=O)O)O2)C1
Tpsa:
53.68
Logp:
0.9657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28101619
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: Benzoic acid, 5-methyl-2-(methylsulfonyl)-, methyl ester
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)C)C(=O)OC
Tpsa: 60.44
Logp: 1.18512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28101619
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
Benzoic acid, 5-methyl-2-(methylsulfonyl)-, methyl ester
SMILES:
CC1=CC(=C(C=C1)S(=O)(=O)C)C(=O)OC
Tpsa:
60.44
Logp:
1.18512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22068766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂ClNO₂S
Molecular Weight: 163.58
Synonyms: None
SMILES: C1=C(C(=O)O)SN=C1Cl
Tpsa: 50.19
Logp: 1.4947
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22068766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂ClNO₂S
Molecular Weight:
163.58
Synonyms:
None
SMILES:
C1=C(C(=O)O)SN=C1Cl
Tpsa:
50.19
Logp:
1.4947
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21879594
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 8-chloro-3,4-dihydro-2H-isoquinolin-1-one
SMILES: ClC1=CC=CC2=C1C(NCC2)=O
Tpsa: 29.1
Logp: 1.6259
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21879594
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
8-chloro-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
ClC1=CC=CC2=C1C(NCC2)=O
Tpsa:
29.1
Logp:
1.6259
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0