CS-0511968
3-(4,4-Dimethyltetrahydrofuran-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 404003-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511968-1g | In Stock | ₹ 1,87,975.32 |
| 5g | CS-0511968-5g | In Stock | ₹ 5,29,701.96 |
| 10g | CS-0511968-10g | In Stock | ₹ 7,81,847.28 |
CS-0511968 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,87,975.32
GST (18%): ₹ 33,835.558
Total Price: ₹ 2,21,810.878
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₃
Molecular Weight
172.22
Synonyms
None
SMILES
O=C(O)CCC1OCC(C)(C)C1
Tpsa
46.53
Logp
1.6663
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 404003-43-6 | 3-(4,4-dimethyloxolan-2-yl)propanoic acid | A2B Chem | ₹ 40,298.76 - ₹ 4,48,505.52 |
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-P330-P362+P364-P405-P501
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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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: O=C(O)CCC1OCC(C)(C)C1
Tpsa: 46.53
Logp: 1.6663
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
O=C(O)CCC1OCC(C)(C)C1
Tpsa:
46.53
Logp:
1.6663
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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: None
SMILES: OC1CCN(C2=CC=C([N+]([O-])=O)C(N)=C2)CC1
Tpsa: 92.63
Logp: 1.1381
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
None
SMILES:
OC1CCN(C2=CC=C([N+]([O-])=O)C(N)=C2)CC1
Tpsa:
92.63
Logp:
1.1381
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: Ethanone, 1-(2-methyl-3-benzofuranyl)-
SMILES: CC(=O)C1=C(C)OC2=CC=CC=C21
Tpsa: 30.21
Logp: 2.94382
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
Ethanone, 1-(2-methyl-3-benzofuranyl)-
SMILES:
CC(=O)C1=C(C)OC2=CC=CC=C21
Tpsa:
30.21
Logp:
2.94382
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₉ClNP
Molecular Weight: 279.74
Synonyms: (R)-1-(Diphenylphosphino)propan-2-amine
SMILES: C[C@@H](N)CP(C1=CC=CC=C1)C2=CC=CC=C2.[H]Cl
Tpsa: 26.02
Logp: 2.8883
H Acceptors: 1
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:
C₁₅H₁₉ClNP
Molecular Weight:
279.74
Synonyms:
(R)-1-(Diphenylphosphino)propan-2-amine
SMILES:
C[C@@H](N)CP(C1=CC=CC=C1)C2=CC=CC=C2.[H]Cl
Tpsa:
26.02
Logp:
2.8883
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4