CS-0530521
2,3-Dihydrofuro[2,3-b]pyridin-5-amine
Manufacturer: ChemScene
CAS Number: 34668-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0530521-100mg | In Stock | ₹ 48,416.00 |
| 250mg | CS-0530521-250mg | In Stock | ₹ 88,733.00 |
| 500mg | CS-0530521-500mg | In Stock | ₹ 1,29,050.00 |
| 1g | CS-0530521-1g | In Stock | ₹ 1,57,708.00 |
CS-0530521 - 100mg
In Stock
Quantity
1
Base Price: ₹ 48,416.00
GST (18%): ₹ 8,714.88
Total Price: ₹ 57,130.88
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O
Molecular Weight
136.15
Synonyms
2,3-Dihydro-furo[2,3-b]pyridin-5-ylamine
SMILES
NC1=CN=C(OCC2)C2=C1
Tpsa
48.14
Logp
0.5987
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34668-07-0 | 2H,3H-FURO[2,3-B]PYRIDIN-5-AMINE | A2B Chem | ₹ 33,909.00 - ₹ 1,10,449.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 2,3-Dihydro-furo[2,3-b]pyridin-5-ylamine
SMILES: NC1=CN=C(OCC2)C2=C1
Tpsa: 48.14
Logp: 0.5987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
2,3-Dihydro-furo[2,3-b]pyridin-5-ylamine
SMILES:
NC1=CN=C(OCC2)C2=C1
Tpsa:
48.14
Logp:
0.5987
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 3-Acetyl-2-hydroxy-5-methyl-benzoic acid
SMILES: O=C(O)C1=CC(C)=CC(C(C)=O)=C1O
Tpsa: 74.6
Logp: 1.60142
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
3-Acetyl-2-hydroxy-5-methyl-benzoic acid
SMILES:
O=C(O)C1=CC(C)=CC(C(C)=O)=C1O
Tpsa:
74.6
Logp:
1.60142
H Acceptors:
3
H Donors:
2
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: C₆H₁₀O
Molecular Weight: 98.14
Synonyms: (3E)-hexa-3,5-dien-1-ol
SMILES: C=C/C=C/CCO
Tpsa: 20.23
Logp: 1.111
H Acceptors: 1
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:
C₆H₁₀O
Molecular Weight:
98.14
Synonyms:
(3E)-hexa-3,5-dien-1-ol
SMILES:
C=C/C=C/CCO
Tpsa:
20.23
Logp:
1.111
H Acceptors:
1
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: C₈H₅NO₂
Molecular Weight: 147.13
Synonyms: Indole-5,6-quinone
SMILES: O=C1C=C2C=CNC2=CC1=O
Tpsa: 49.93
Logp: -1.2725
H Acceptors: 2
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:
C₈H₅NO₂
Molecular Weight:
147.13
Synonyms:
Indole-5,6-quinone
SMILES:
O=C1C=C2C=CNC2=CC1=O
Tpsa:
49.93
Logp:
-1.2725
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0