CS-0448429
3-(Furo[3,2-c]pyridin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1708337-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0448429-250mg | In Stock | ₹ 1,00,960.80 |
CS-0448429 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,00,960.80
GST (18%): ₹ 18,172.944
Total Price: ₹ 1,19,133.744
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
3-Furo[3,2-c]pyridin-2-yl-propionic acid
SMILES
C(CC(=O)O)C1=CC2=C(C=CN=C2)O1
Tpsa
63.33
Logp
1.845
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1708337-42-1 | 3-(Furo[3,2-c]pyridin-2-yl)propanoic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 3-Furo[3,2-c]pyridin-2-yl-propionic acid
SMILES: C(CC(=O)O)C1=CC2=C(C=CN=C2)O1
Tpsa: 63.33
Logp: 1.845
H Acceptors: 3
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
3-Furo[3,2-c]pyridin-2-yl-propionic acid
SMILES:
C(CC(=O)O)C1=CC2=C(C=CN=C2)O1
Tpsa:
63.33
Logp:
1.845
H Acceptors:
3
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: 7-Chloro-9-methoxy-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine
SMILES: COC1=C2C(=CC(=C1)Cl)CNCCO2
Tpsa: 30.49
Logp: 1.8306
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
7-Chloro-9-methoxy-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine
SMILES:
COC1=C2C(=CC(=C1)Cl)CNCCO2
Tpsa:
30.49
Logp:
1.8306
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: C₂₀H₁₃NO₂
Molecular Weight: 299.32
Synonyms: 3,6-bis(furan-2-yl)-9H-carbazole
SMILES: C1=COC(=C1)C2=CC3=C(C=C2)NC4=C3C=C(C=C4)C5=CC=CO5
Tpsa: 42.07
Logp: 5.8411
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:
C₂₀H₁₃NO₂
Molecular Weight:
299.32
Synonyms:
3,6-bis(furan-2-yl)-9H-carbazole
SMILES:
C1=COC(=C1)C2=CC3=C(C=C2)NC4=C3C=C(C=C4)C5=CC=CO5
Tpsa:
42.07
Logp:
5.8411
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)CCO2
Tpsa: 55.84
Logp: 1.7455
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)CCO2
Tpsa:
55.84
Logp:
1.7455
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0