CS-0168187
α,α,α',α'-Tetramethyl-1,3-benzenedipropionic acid
Manufacturer: ChemScene
CAS Number: 819050-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0168187-250mg | In Stock | ₹ 941.16 |
| 1g | CS-0168187-1g | In Stock | ₹ 3,679.08 |
| 5g | CS-0168187-5g | In Stock | ₹ 12,919.56 |
| 10g | CS-0168187-10g | In Stock | ₹ 25,839.12 |
CS-0168187 - 250mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD08276874
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₄
Molecular Weight
278.34
Synonyms
alpha,alpha,alpha',alpha'-Tetramethyl-1,3-benzenedipropionic acid
SMILES
O=C(C(C)(CC1=CC=CC(CC(C)(C)C(O)=O)=C1)C)O
Tpsa
74.6
Logp
2.9932
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences alpha,alpha,alpha',alpha'-Tetramethyl-1,3-benzenedipropionic acid 97% | 819050-88-9 | MFCD08276874 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,879.02 | |
 | α,α,α′,α′-Tetramethyl-1,3-benzenedipropionic acid | Sigma Aldrich | ₹ 5,715.60 | |
 | 819050-88-9 | α,α,α′,α′-Tetramethyl-1,3-benzenedipropionic acid | A2B Chem | ₹ 684.48 - ₹ 2,652.36 |
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: MFCD08276874
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₄
Molecular Weight: 278.34
Synonyms: alpha,alpha,alpha',alpha'-Tetramethyl-1,3-benzenedipropionic acid
SMILES: O=C(C(C)(CC1=CC=CC(CC(C)(C)C(O)=O)=C1)C)O
Tpsa: 74.6
Logp: 2.9932
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08276874
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₄
Molecular Weight:
278.34
Synonyms:
alpha,alpha,alpha',alpha'-Tetramethyl-1,3-benzenedipropionic acid
SMILES:
O=C(C(C)(CC1=CC=CC(CC(C)(C)C(O)=O)=C1)C)O
Tpsa:
74.6
Logp:
2.9932
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00034069
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 4-ethyl-2-nitro-aniline
SMILES: NC1=CC=C(CC)C=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 1.7394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00034069
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
4-ethyl-2-nitro-aniline
SMILES:
NC1=CC=C(CC)C=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
1.7394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00042379
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂F₄O₄
Molecular Weight: 238.09
Synonyms: 2,4,5,6-Tetrafluorobenzene-1,3-dicarboxylic acid
SMILES: O=C(C1=C(F)C(F)=C(F)C(C(O)=O)=C1F)O
Tpsa: 74.6
Logp: 1.6394
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00042379
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂F₄O₄
Molecular Weight:
238.09
Synonyms:
2,4,5,6-Tetrafluorobenzene-1,3-dicarboxylic acid
SMILES:
O=C(C1=C(F)C(F)=C(F)C(C(O)=O)=C1F)O
Tpsa:
74.6
Logp:
1.6394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00020365
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₆
Molecular Weight: 302.28
Synonyms: Benzoic acid, 4,4'-[1,2-ethanediylbis(oxy)]bis-
SMILES: O=C(C1=CC=C(C=C1)OCCOC2=CC=C(C(O)=O)C=C2)O
Tpsa: 93.06
Logp: 2.5408
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00020365
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₆
Molecular Weight:
302.28
Synonyms:
Benzoic acid, 4,4'-[1,2-ethanediylbis(oxy)]bis-
SMILES:
O=C(C1=CC=C(C=C1)OCCOC2=CC=C(C(O)=O)C=C2)O
Tpsa:
93.06
Logp:
2.5408
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7