CS-0072297
3-(3,5-Di-tert-butylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 42288-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072297-1g | In Stock | ₹ 2,77,680.00 |
CS-0072297 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,77,680.00
GST (18%): ₹ 49,982.40
Total Price: ₹ 3,27,662.40
Purity
97%
MDL No
MFCD09258906
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆O₂
Molecular Weight
262.39
Synonyms
3-(3,5-ditert-butylphenyl)propanoic acid
SMILES
O=C(O)CCC1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1
Tpsa
37.3
Logp
4.2988
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42288-01-7 | Benzenepropanoicacid, 3,5-bis(1,1-dimethylethyl)- | A2B Chem | ₹ 35,778.00 - ₹ 10,02,763.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09258906
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆O₂
Molecular Weight: 262.39
Synonyms: 3-(3,5-ditert-butylphenyl)propanoic acid
SMILES: O=C(O)CCC1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1
Tpsa: 37.3
Logp: 4.2988
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09258906
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆O₂
Molecular Weight:
262.39
Synonyms:
3-(3,5-ditert-butylphenyl)propanoic acid
SMILES:
O=C(O)CCC1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1
Tpsa:
37.3
Logp:
4.2988
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: benzenamine, 2-chloro-4-(1,1-dimethylethyl)-
SMILES: ClC1=C(N)C=CC(C(C)(C)C)=C1
Tpsa: 26.02
Logp: 3.2197
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
benzenamine, 2-chloro-4-(1,1-dimethylethyl)-
SMILES:
ClC1=C(N)C=CC(C(C)(C)C)=C1
Tpsa:
26.02
Logp:
3.2197
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00139138
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClO₃
Molecular Weight: 208.60
Synonyms: 6-Chlorochromone-3-carboxaldehyde
SMILES: O=C(C(C=O)=CO1)C2=C1C=CC(Cl)=C2
Tpsa: 47.28
Logp: 2.2589
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00139138
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClO₃
Molecular Weight:
208.60
Synonyms:
6-Chlorochromone-3-carboxaldehyde
SMILES:
O=C(C(C=O)=CO1)C2=C1C=CC(Cl)=C2
Tpsa:
47.28
Logp:
2.2589
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00128282
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 2-Amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SMILES: N#CC1=C(N)SC(C2)=C1CCC2C
Tpsa: 49.81
Logp: 2.32678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00128282
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
2-Amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SMILES:
N#CC1=C(N)SC(C2)=C1CCC2C
Tpsa:
49.81
Logp:
2.32678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0