CS-0273490
2-(Furan-2-yl)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 125470-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0273490-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0273490-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0273490-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0273490-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0273490-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0273490-5g | In Stock | ₹ 3,42,154.44 |
| 10g | CS-0273490-10g | In Stock | ₹ 5,07,370.80 |
CS-0273490 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₃
Molecular Weight
168.19
Synonyms
None
SMILES
CC(C)C(C1=CC=CO1)C(O)=O
Tpsa
50.44
Logp
2.1038
H Acceptors
2
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: None
SMILES: CC(C)C(C1=CC=CO1)C(O)=O
Tpsa: 50.44
Logp: 2.1038
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CC(C)C(C1=CC=CO1)C(O)=O
Tpsa:
50.44
Logp:
2.1038
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: C₈H₁₂S₂
Molecular Weight: 172.31
Synonyms: None
SMILES: CC(C)C(C1=CC=CS1)S
Tpsa: 0
Logp: 3.375
H Acceptors: 2
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:
C₈H₁₂S₂
Molecular Weight:
172.31
Synonyms:
None
SMILES:
CC(C)C(C1=CC=CS1)S
Tpsa:
0
Logp:
3.375
H Acceptors:
2
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: CC(C)C(C1=CC=NN1C)C(O)=O
Tpsa: 55.12
Logp: 1.2443
H Acceptors: 3
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CC(C)C(C1=CC=NN1C)C(O)=O
Tpsa:
55.12
Logp:
1.2443
H Acceptors:
3
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 1-(3,4-DIHYDRO-2H-BENZO[B][1,4]DIOXEPIN-7-YL)-2-METHYL-PROPYLAMINE
SMILES: CC(C)C(C1=CC2=C(C=C1)OCCCO2)N
Tpsa: 44.48
Logp: 2.5037
H Acceptors: 3
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
1-(3,4-DIHYDRO-2H-BENZO[B][1,4]DIOXEPIN-7-YL)-2-METHYL-PROPYLAMINE
SMILES:
CC(C)C(C1=CC2=C(C=C1)OCCCO2)N
Tpsa:
44.48
Logp:
2.5037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2