CS-0221446
2-[2-(3,5-dimethylphenoxy)acetyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1008369-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221446-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0221446-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0221446-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0221446-500mg | In Stock | ₹ 32,940.60 |
CS-0221446 - 50mg
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
C₂₀H₂₁NO₄
Molecular Weight
339.39
Synonyms
None
SMILES
O=C(C1N(C(COC2=CC(C)=CC(C)=C2)=O)CC3=C(C=CC=C3)C1)O
Tpsa
66.84
Logp
2.72034
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008369-07-0 | 2-[2-(3,5-dimethylphenoxy)acetyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | A2B Chem | ₹ 25,154.64 - ₹ 60,405.36 |
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: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: None
SMILES: O=C(C1N(C(COC2=CC(C)=CC(C)=C2)=O)CC3=C(C=CC=C3)C1)O
Tpsa: 66.84
Logp: 2.72034
H Acceptors: 3
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:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
None
SMILES:
O=C(C1N(C(COC2=CC(C)=CC(C)=C2)=O)CC3=C(C=CC=C3)C1)O
Tpsa:
66.84
Logp:
2.72034
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: C₁₁H₁₂N₂O₂S₂
Molecular Weight: 268.36
Synonyms: (2,5,6-TRIMETHYL-THIENO[2,3-D]PYRIMIDIN-4-YLSULFANYL)-ACETIC ACID
SMILES: O=C(O)CSC1=C(C(C)=C(C)S2)C2=NC(C)=N1
Tpsa: 63.08
Logp: 2.79326
H Acceptors: 5
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:
C₁₁H₁₂N₂O₂S₂
Molecular Weight:
268.36
Synonyms:
(2,5,6-TRIMETHYL-THIENO[2,3-D]PYRIMIDIN-4-YLSULFANYL)-ACETIC ACID
SMILES:
O=C(O)CSC1=C(C(C)=C(C)S2)C2=NC(C)=N1
Tpsa:
63.08
Logp:
2.79326
H Acceptors:
5
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: C₁₇H₁₇F₃N₂O₃S
Molecular Weight: 386.39
Synonyms: None
SMILES: OC1=CC=CC=C1N2CCN(S(=O)(C3=CC=CC=C3C(F)(F)F)=O)CC2
Tpsa: 60.85
Logp: 2.9219
H Acceptors: 4
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:
C₁₇H₁₇F₃N₂O₃S
Molecular Weight:
386.39
Synonyms:
None
SMILES:
OC1=CC=CC=C1N2CCN(S(=O)(C3=CC=CC=C3C(F)(F)F)=O)CC2
Tpsa:
60.85
Logp:
2.9219
H Acceptors:
4
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: C₁₃H₁₀N₂O₃S₃
Molecular Weight: 338.43
Synonyms: None
SMILES: O=C(O)CSCC1=NC2=C(C(C3=CC=CS3)=CS2)C(N1)=O
Tpsa: 83.05
Logp: 3.0309
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃S₃
Molecular Weight:
338.43
Synonyms:
None
SMILES:
O=C(O)CSCC1=NC2=C(C(C3=CC=CS3)=CS2)C(N1)=O
Tpsa:
83.05
Logp:
3.0309
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5