CS-0333319
2-(5-(Tert-butyl)-2-methoxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 294853-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333319-100mg | In Stock | ₹ 41,496.60 |
| 250mg | CS-0333319-250mg | In Stock | ₹ 82,565.40 |
CS-0333319 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,496.60
GST (18%): ₹ 7,469.388
Total Price: ₹ 48,965.988
Purity
98%
MDL No
MFCD02664708
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
None
SMILES
CC(C)(C)C1=CC=C(C(=C1)CC(=O)O)OC
Tpsa
46.53
Logp
2.6198
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
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: MFCD02664708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C(=C1)CC(=O)O)OC
Tpsa: 46.53
Logp: 2.6198
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02664708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C(=C1)CC(=O)O)OC
Tpsa:
46.53
Logp:
2.6198
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: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: Ethyl 3-(5-formyl-2-furyl)benzoate
SMILES: CCOC(=O)C1=CC=CC(=C1)C2=CC=C(C=O)O2
Tpsa: 56.51
Logp: 2.9358
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
Ethyl 3-(5-formyl-2-furyl)benzoate
SMILES:
CCOC(=O)C1=CC=CC(=C1)C2=CC=C(C=O)O2
Tpsa:
56.51
Logp:
2.9358
H Acceptors:
4
H Donors:
0
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: None
SMILES: CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])N=C1
Tpsa: 68.92
Logp: 1.84642
H Acceptors: 4
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
None
SMILES:
CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])N=C1
Tpsa:
68.92
Logp:
1.84642
H Acceptors:
4
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: C₁₅H₁₂ClNO
Molecular Weight: 257.71
Synonyms: 2-chlorophenyl indolinyl ketone
SMILES: O=C(C1=CC=CC=C1Cl)N2CCC3=C2C=CC=C3
Tpsa: 20.31
Logp: 3.5429
H Acceptors: 1
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:
C₁₅H₁₂ClNO
Molecular Weight:
257.71
Synonyms:
2-chlorophenyl indolinyl ketone
SMILES:
O=C(C1=CC=CC=C1Cl)N2CCC3=C2C=CC=C3
Tpsa:
20.31
Logp:
3.5429
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1