CS-0241604
3-[5-(2-methylcyclopropyl)furan-2-yl]propanoic acid
Manufacturer: ChemScene
CAS Number: 874623-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0241604-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0241604-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0241604-500mg | In Stock | ₹ 21,304.44 |
CS-0241604 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
None
SMILES
O=C(O)CCC1=CC=C(C2C(C)C2)O1
Tpsa
50.44
Logp
2.4202
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874623-62-8 | 3-[5-(2-Methylcyclopropyl)-2-furyl]propanoic acid | A2B Chem | ₹ 21,047.76 - ₹ 1,41,516.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(O)CCC1=CC=C(C2C(C)C2)O1
Tpsa: 50.44
Logp: 2.4202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(O)CCC1=CC=C(C2C(C)C2)O1
Tpsa:
50.44
Logp:
2.4202
H Acceptors:
2
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: C₉H₁₂Cl₂N₂OS
Molecular Weight: 267.18
Synonyms: [5-(2-Methyl-1,3-thiazol-4-yl)-2-furyl]methylamine dihydrochloride
SMILES: NCC1=CC=C(C2=CSC(C)=N2)O1.[H]Cl.[H]Cl
Tpsa: 52.05
Logp: 3.01382
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:
C₉H₁₂Cl₂N₂OS
Molecular Weight:
267.18
Synonyms:
[5-(2-Methyl-1,3-thiazol-4-yl)-2-furyl]methylamine dihydrochloride
SMILES:
NCC1=CC=C(C2=CSC(C)=N2)O1.[H]Cl.[H]Cl
Tpsa:
52.05
Logp:
3.01382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇ClN₂O₃S
Molecular Weight: 268.76
Synonyms: None
SMILES: O=S1(CC(C(N2CCNCC2)=O)CC1)=O.[H]Cl
Tpsa: 66.48
Logp: -0.7253
H Acceptors: 4
H Donors: 1
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:
C₉H₁₇ClN₂O₃S
Molecular Weight:
268.76
Synonyms:
None
SMILES:
O=S1(CC(C(N2CCNCC2)=O)CC1)=O.[H]Cl
Tpsa:
66.48
Logp:
-0.7253
H Acceptors:
4
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: C₇H₅F₃O₂
Molecular Weight: 178.11
Synonyms: 2-Methyl-6-(trifluoromethyl)pyran-4-one
SMILES: CC1=CC(=O)C=C(C(F)(F)F)O1
Tpsa: 30.21
Logp: 1.96702
H Acceptors: 2
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:
C₇H₅F₃O₂
Molecular Weight:
178.11
Synonyms:
2-Methyl-6-(trifluoromethyl)pyran-4-one
SMILES:
CC1=CC(=O)C=C(C(F)(F)F)O1
Tpsa:
30.21
Logp:
1.96702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0