CS-0234686
3-(1,2,3,4-Tetrahydronaphthalen-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 98017-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234686-50mg | In Stock | ₹ 39,783.00 |
| 100mg | CS-0234686-100mg | In Stock | ₹ 59,363.00 |
| 250mg | CS-0234686-250mg | In Stock | ₹ 84,906.00 |
| 500mg | CS-0234686-500mg | In Stock | ₹ 1,33,678.00 |
| 1g | CS-0234686-1g | In Stock | ₹ 1,71,503.00 |
| 5g | CS-0234686-5g | In Stock | ₹ 4,97,332.00 |
CS-0234686 - 50mg
In Stock
Quantity
1
Base Price: ₹ 39,783.00
GST (18%): ₹ 7,160.94
Total Price: ₹ 46,943.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₂
Molecular Weight
204.26
Synonyms
β-(Tetralyl-(2))-propionsaeure
SMILES
O=C(O)CCC1CC2=C(C=CC=C2)CC1
Tpsa
37.3
Logp
2.6563
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98017-39-1 | 3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanoic acid | A2B Chem | ₹ 52,510.00 - ₹ 2,09,328.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: β-(Tetralyl-(2))-propionsaeure
SMILES: O=C(O)CCC1CC2=C(C=CC=C2)CC1
Tpsa: 37.3
Logp: 2.6563
H Acceptors: 1
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
β-(Tetralyl-(2))-propionsaeure
SMILES:
O=C(O)CCC1CC2=C(C=CC=C2)CC1
Tpsa:
37.3
Logp:
2.6563
H Acceptors:
1
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C(O)CCC1=CC(C)=NN1CC
Tpsa: 55.12
Logp: 1.22862
H Acceptors: 3
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C(O)CCC1=CC(C)=NN1CC
Tpsa:
55.12
Logp:
1.22862
H Acceptors:
3
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: O=C(NC1=CC=C(C)C=C1O)C2=CC=CC(C)=C2
Tpsa: 49.33
Logp: 3.26134
H Acceptors: 2
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C)C=C1O)C2=CC=CC(C)=C2
Tpsa:
49.33
Logp:
3.26134
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoic acid
SMILES: O=C(O)CCC1=NC(C2=CSC=C2)=NO1
Tpsa: 76.22
Logp: 1.8153
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoic acid
SMILES:
O=C(O)CCC1=NC(C2=CSC=C2)=NO1
Tpsa:
76.22
Logp:
1.8153
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4