CS-0245899
3-(Furan-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 169892-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245899-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0245899-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0245899-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0245899-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0245899-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0245899-5g | In Stock | ₹ 1,85,921.88 |
CS-0245899 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₃
Molecular Weight
154.16
Synonyms
None
SMILES
CC(C1=CC=CO1)CC(O)=O
Tpsa
50.44
Logp
1.8578
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169892-41-5 | 3-(Furan-2-yl)butanoic acid | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: None
SMILES: CC(C1=CC=CO1)CC(O)=O
Tpsa: 50.44
Logp: 1.8578
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
None
SMILES:
CC(C1=CC=CO1)CC(O)=O
Tpsa:
50.44
Logp:
1.8578
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09837745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O₆
Molecular Weight: 388.41
Synonyms: KR-1008
SMILES: O=C(C1=C(C)NC(C)=C(C(OCC(C)C)=O)C1C2=CC=CC([N+]([O-])=O)=C2)OC
Tpsa: 107.77
Logp: 3.2018
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD09837745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₆
Molecular Weight:
388.41
Synonyms:
KR-1008
SMILES:
O=C(C1=C(C)NC(C)=C(C(OCC(C)C)=O)C1C2=CC=CC([N+]([O-])=O)=C2)OC
Tpsa:
107.77
Logp:
3.2018
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂S
Molecular Weight: 236.72
Synonyms: None
SMILES: ClC1=NC(CSC2=CC=CC=C2)=NC=C1
Tpsa: 25.78
Logp: 3.4223
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂S
Molecular Weight:
236.72
Synonyms:
None
SMILES:
ClC1=NC(CSC2=CC=CC=C2)=NC=C1
Tpsa:
25.78
Logp:
3.4223
H Acceptors:
3
H Donors:
0
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 3-(methoxymethyl)cyclopentan-1-amine, Mixture of diastereomers
SMILES: NC(CC1)CC1COC
Tpsa: 35.25
Logp: 0.7602
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
3-(methoxymethyl)cyclopentan-1-amine, Mixture of diastereomers
SMILES:
NC(CC1)CC1COC
Tpsa:
35.25
Logp:
0.7602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2