CS-0453779
Furo[3,2-b]pyridine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 56473-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453779-1g | In Stock | ₹ 1,28,596.68 |
| 5g | CS-0453779-5g | In Stock | ₹ 3,85,105.56 |
CS-0453779 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,596.68
GST (18%): ₹ 23,147.402
Total Price: ₹ 1,51,744.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₃
Molecular Weight
163.13
Synonyms
None
SMILES
C1=C(C(=O)O)N=C2C=COC2=C1
Tpsa
63.33
Logp
1.526
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56473-91-7 | Furo[3,2-b]pyridine-5-carboxylic acid | A2B Chem | ₹ 46,287.96 - ₹ 1,82,328.36 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: None
SMILES: C1=C(C(=O)O)N=C2C=COC2=C1
Tpsa: 63.33
Logp: 1.526
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:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
None
SMILES:
C1=C(C(=O)O)N=C2C=COC2=C1
Tpsa:
63.33
Logp:
1.526
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: C₁₀H₂₀ClN
Molecular Weight: 189.73
Synonyms: 6-AZONIA-SPIRO[5.5]UNDECANE CHLORIDE
SMILES: C1CC[N+]2(CC1)CCCCC2.[Cl-]
Tpsa: 0
Logp: -0.825
H Acceptors: 0
H Donors: 0
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:
C₁₀H₂₀ClN
Molecular Weight:
189.73
Synonyms:
6-AZONIA-SPIRO[5.5]UNDECANE CHLORIDE
SMILES:
C1CC[N+]2(CC1)CCCCC2.[Cl-]
Tpsa:
0
Logp:
-0.825
H Acceptors:
0
H Donors:
0
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: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 1-(2-AMino-4-nitro-phenyl)-ethanone
SMILES: CC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])N
Tpsa: 86.23
Logp: 1.3796
H Acceptors: 4
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:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
1-(2-AMino-4-nitro-phenyl)-ethanone
SMILES:
CC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])N
Tpsa:
86.23
Logp:
1.3796
H Acceptors:
4
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: cyclopentylpropanedioic acid
SMILES: C1CCC(C1)C(C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 0.962
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
cyclopentylpropanedioic acid
SMILES:
C1CCC(C1)C(C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
0.962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3