CS-0270598
Furo[3,2-b]pyridin-3(2h)-one
Manufacturer: ChemScene
CAS Number: 119293-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270598-5g | In Stock | ₹ 2,00,381.52 |
| 10g | CS-0270598-10g | In Stock | ₹ 3,33,855.12 |
CS-0270598 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,381.52
GST (18%): ₹ 36,068.674
Total Price: ₹ 2,36,450.194
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅NO₂
Molecular Weight
135.12
Synonyms
Furo[3,2-b]pyridin-3(2H)-one(9CI)
SMILES
C1=CC2=C(C(=O)CO2)N=C1
Tpsa
39.19
Logp
0.6567
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119293-03-7 | Furo[3,2-b]pyridin-3-ol | A2B Chem | -- |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₂
Molecular Weight: 135.12
Synonyms: Furo[3,2-b]pyridin-3(2H)-one(9CI)
SMILES: C1=CC2=C(C(=O)CO2)N=C1
Tpsa: 39.19
Logp: 0.6567
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₂
Molecular Weight:
135.12
Synonyms:
Furo[3,2-b]pyridin-3(2H)-one(9CI)
SMILES:
C1=CC2=C(C(=O)CO2)N=C1
Tpsa:
39.19
Logp:
0.6567
H Acceptors:
3
H Donors:
0
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: C₁₀H₇BrN₂O
Molecular Weight: 251.08
Synonyms: None
SMILES: C1=CC2=C(C(=O)N)N=CC=C2C(=C1)Br
Tpsa: 55.98
Logp: 2.0962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O
Molecular Weight:
251.08
Synonyms:
None
SMILES:
C1=CC2=C(C(=O)N)N=CC=C2C(=C1)Br
Tpsa:
55.98
Logp:
2.0962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: Isoquinaldic acid, 5-amino- (7CI)
SMILES: C1=CC2=C(C(=O)O)N=CC=C2C(=C1)N
Tpsa: 76.21
Logp: 1.5152
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
Isoquinaldic acid, 5-amino- (7CI)
SMILES:
C1=CC2=C(C(=O)O)N=CC=C2C(=C1)N
Tpsa:
76.21
Logp:
1.5152
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 6,7-Dihydro-5H-[1]pyrindin-7-ylamine
SMILES: C1=CC2=C(C(CC2)N)N=C1
Tpsa: 38.91
Logp: 1.0276
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
6,7-Dihydro-5H-[1]pyrindin-7-ylamine
SMILES:
C1=CC2=C(C(CC2)N)N=C1
Tpsa:
38.91
Logp:
1.0276
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0