CS-0049348
Furo[2,3-b]pyridin-5-amine
Manufacturer: ChemScene
CAS Number: 34668-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049348-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0049348-250mg | In Stock | ₹ 27,056.00 |
CS-0049348 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,643.00
GST (18%): ₹ 2,995.74
Total Price: ₹ 19,638.74
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O
Molecular Weight
134.14
Synonyms
5-Amino-furopyridin
SMILES
NC1=CN=C2OC=CC2=C1
Tpsa
52.05
Logp
1.41
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Furo[2,3-b]pyridin-5-aMine | Aaron Chemicals LLC | -- | |
 | 34668-30-9 | Furo[2,3-b]pyridin-5-amine | A2B Chem | ₹ 88,199.00 - ₹ 3,70,774.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 5-Amino-furopyridin
SMILES: NC1=CN=C2OC=CC2=C1
Tpsa: 52.05
Logp: 1.41
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:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
5-Amino-furopyridin
SMILES:
NC1=CN=C2OC=CC2=C1
Tpsa:
52.05
Logp:
1.41
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: None
SMILES: Cl.O[C@H]1C[C@@H]2CCC[C@H](C1)N2
Tpsa: 32.26
Logp: 1.0736
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
None
SMILES:
Cl.O[C@H]1C[C@@H]2CCC[C@H](C1)N2
Tpsa:
32.26
Logp:
1.0736
H Acceptors:
2
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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: EXO-8-OXABICYCLO[3.2.1]OCTAN-3-OLEXO-8-OXABICYCLO[3.2.1]OCTAN-3-OL
SMILES: O[C@H]1C[C@@H]2CC[C@H](C1)O2
Tpsa: 29.46
Logp: 0.6887
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
EXO-8-OXABICYCLO[3.2.1]OCTAN-3-OLEXO-8-OXABICYCLO[3.2.1]OCTAN-3-OL
SMILES:
O[C@H]1C[C@@H]2CC[C@H](C1)O2
Tpsa:
29.46
Logp:
0.6887
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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: exo-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
SMILES: CN1[C@H]2CC[C@@H]1C[C@@H](N)C2
Tpsa: 29.26
Logp: 0.5703
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
exo-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
SMILES:
CN1[C@H]2CC[C@@H]1C[C@@H](N)C2
Tpsa:
29.26
Logp:
0.5703
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0