CS-0570433
1,3-Dihydrofuro[3,4-c]pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 1648750-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0570433-50mg | In Stock | ₹ 30,544.92 |
CS-0570433 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,544.92
GST (18%): ₹ 5,498.086
Total Price: ₹ 36,043.006
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O
Molecular Weight
136.15
Synonyms
None
SMILES
C1C2=C(CO1)C(=NC=C2)N
Tpsa
48.14
Logp
0.694
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1648750-12-2 | 1,3-dihydrofuro[3,4-c]pyridin-4-amine | A2B Chem | ₹ 44,833.44 - ₹ 1,26,286.56 |
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-P330-P362+P364-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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: None
SMILES: C1C2=C(CO1)C(=NC=C2)N
Tpsa: 48.14
Logp: 0.694
H Acceptors: 3
H Donors: 1
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
None
SMILES:
C1C2=C(CO1)C(=NC=C2)N
Tpsa:
48.14
Logp:
0.694
H Acceptors:
3
H Donors:
1
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: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: 5(4H)-Oxazolone, 2-(4-chlorophenyl)-
SMILES: C1C(=O)OC(=N1)C2=CC=C(C=C2)Cl
Tpsa: 38.66
Logp: 1.6434
H Acceptors: 3
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:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
5(4H)-Oxazolone, 2-(4-chlorophenyl)-
SMILES:
C1C(=O)OC(=N1)C2=CC=C(C=C2)Cl
Tpsa:
38.66
Logp:
1.6434
H Acceptors:
3
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 5-METHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHOL
SMILES: CC1CCCC2=C1C=CC(=C2)O
Tpsa: 20.23
Logp: 2.832
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
5-METHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHOL
SMILES:
CC1CCCC2=C1C=CC(=C2)O
Tpsa:
20.23
Logp:
2.832
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 2,2-dimethyl-3-phenylcyclopropanecarboxylic acid
SMILES: CC1(C(C1C(=O)O)C2=CC=CC=C2)C
Tpsa: 37.3
Logp: 2.5108
H Acceptors: 1
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
2,2-dimethyl-3-phenylcyclopropanecarboxylic acid
SMILES:
CC1(C(C1C(=O)O)C2=CC=CC=C2)C
Tpsa:
37.3
Logp:
2.5108
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2