CS-0275354
3-Methyl-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1541465-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0275354-2.5g | In Stock | ₹ 1,05,581.04 |
| 5g | CS-0275354-5g | In Stock | ₹ 1,56,147.00 |
| 10g | CS-0275354-10g | In Stock | ₹ 2,31,439.80 |
CS-0275354 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,581.04
GST (18%): ₹ 19,004.587
Total Price: ₹ 1,24,585.627
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
None
SMILES
CC(C1=CC2=C(OC(C)C2)C=C1)(C)CC(O)=O
Tpsa
46.53
Logp
2.7623
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: CC(C1=CC2=C(OC(C)C2)C=C1)(C)CC(O)=O
Tpsa: 46.53
Logp: 2.7623
H Acceptors: 2
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC(C1=CC2=C(OC(C)C2)C=C1)(C)CC(O)=O
Tpsa:
46.53
Logp:
2.7623
H Acceptors:
2
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: CC(C1=CC2=C(OC(C)C2)C=C1)(C)CCN
Tpsa: 35.25
Logp: 2.6364
H Acceptors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
CC(C1=CC2=C(OC(C)C2)C=C1)(C)CCN
Tpsa:
35.25
Logp:
2.6364
H Acceptors:
2
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: CC(C1=CC2=C(OCO2)C=C1)CC(O)=O
Tpsa: 55.76
Logp: 1.9935
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CC(C1=CC2=C(OCO2)C=C1)CC(O)=O
Tpsa:
55.76
Logp:
1.9935
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: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: 1-(5-CHLORO-1-BENZOFURAN-2-YL)ETHANAMINE
SMILES: CC(C1=CC2=CC(=CC=C2O1)Cl)N
Tpsa: 39.16
Logp: 3.1059
H Acceptors: 2
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:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
1-(5-CHLORO-1-BENZOFURAN-2-YL)ETHANAMINE
SMILES:
CC(C1=CC2=CC(=CC=C2O1)Cl)N
Tpsa:
39.16
Logp:
3.1059
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1