CS-0309399
Furo[2,3-c]pyridine-7-carboxylicacid
Manufacturer: ChemScene
CAS Number: 190957-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309399-100mg | In Stock | ₹ 25,496.88 |
| 250mg | CS-0309399-250mg | In Stock | ₹ 50,565.96 |
CS-0309399 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,496.88
GST (18%): ₹ 4,589.438
Total Price: ₹ 30,086.318
Purity
95+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₃
Molecular Weight
163.13
Synonyms
Furo[2,3-c]pyridine-7-carboxylic acid
SMILES
OC(=O)C1C2=C(C=CN=1)C=CO2
Tpsa
63.33
Logp
1.526
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 190957-81-4 | Furo[2,3-c]pyridine-7-carboxylic acid | A2B Chem | ₹ 18,395.40 - ₹ 2,13,386.64 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: Furo[2,3-c]pyridine-7-carboxylic acid
SMILES: OC(=O)C1C2=C(C=CN=1)C=CO2
Tpsa: 63.33
Logp: 1.526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
Furo[2,3-c]pyridine-7-carboxylic acid
SMILES:
OC(=O)C1C2=C(C=CN=1)C=CO2
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: C₁₂H₁₇N₃OS
Molecular Weight: 251.35
Synonyms: 1-[4-(cyclopentylamino)-2-(methylthio)-5-pyrimidinyl]ethanone
SMILES: CSC1=NC(NC2CCCC2)=C(C=N1)C(C)=O
Tpsa: 54.88
Logp: 2.7556
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃OS
Molecular Weight:
251.35
Synonyms:
1-[4-(cyclopentylamino)-2-(methylthio)-5-pyrimidinyl]ethanone
SMILES:
CSC1=NC(NC2CCCC2)=C(C=N1)C(C)=O
Tpsa:
54.88
Logp:
2.7556
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: None
SMILES: Cl.CCOC12CC(C2)(N)C1
Tpsa: 35.25
Logp: 1.0785
H Acceptors: 2
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:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
None
SMILES:
Cl.CCOC12CC(C2)(N)C1
Tpsa:
35.25
Logp:
1.0785
H Acceptors:
2
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: C₈H₁₆ClN
Molecular Weight: 161.67
Synonyms: 3-Isopropylbicyclo[1.1.1]pentan-1-amine hydrochloride
SMILES: Cl.CC(C)C12CC(C2)(N)C1
Tpsa: 26.02
Logp: 1.9456
H Acceptors: 1
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:
C₈H₁₆ClN
Molecular Weight:
161.67
Synonyms:
3-Isopropylbicyclo[1.1.1]pentan-1-amine hydrochloride
SMILES:
Cl.CC(C)C12CC(C2)(N)C1
Tpsa:
26.02
Logp:
1.9456
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1