CS-0524405
2-(4-(Tert-butyl)phenyl)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 67795-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0524405-2.5g | In Stock | ₹ 93,602.64 |
| 5g | CS-0524405-5g | In Stock | ₹ 1,38,521.64 |
| 10g | CS-0524405-10g | In Stock | ₹ 2,05,172.88 |
CS-0524405 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂O₂
Molecular Weight
234.33
Synonyms
α-[4-(tert-butyl)phenyl]isovaleric acid
SMILES
CC(C)C(C1=CC=C(C(C)(C)C)C=C1)C(O)=O
Tpsa
37.3
Logp
3.8083
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67795-02-2 | Benzeneacetic acid, 4-(1,1-dimethylethyl)--alpha--(1-methylethyl)- (9CI) | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: α-[4-(tert-butyl)phenyl]isovaleric acid
SMILES: CC(C)C(C1=CC=C(C(C)(C)C)C=C1)C(O)=O
Tpsa: 37.3
Logp: 3.8083
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:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
α-[4-(tert-butyl)phenyl]isovaleric acid
SMILES:
CC(C)C(C1=CC=C(C(C)(C)C)C=C1)C(O)=O
Tpsa:
37.3
Logp:
3.8083
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: C₁₄H₁₈O₅
Molecular Weight: 266.29
Synonyms: Ethyl 2,4,6-trimethoxycinnamate
SMILES: O=C(OCC)C=CC1=C(OC)C=C(OC)C=C1OC
Tpsa: 53.99
Logp: 2.2887
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₅
Molecular Weight:
266.29
Synonyms:
Ethyl 2,4,6-trimethoxycinnamate
SMILES:
O=C(OCC)C=CC1=C(OC)C=C(OC)C=C1OC
Tpsa:
53.99
Logp:
2.2887
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂
Molecular Weight: 205.04
Synonyms: 2’,5’-Dichloro-2-hydroxyacetophenone
SMILES: OCC(C1=CC(Cl)=CC=C1Cl)=O
Tpsa: 37.3
Logp: 2.1684
H Acceptors: 2
H Donors: 1
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:
C₈H₆Cl₂O₂
Molecular Weight:
205.04
Synonyms:
2’,5’-Dichloro-2-hydroxyacetophenone
SMILES:
OCC(C1=CC(Cl)=CC=C1Cl)=O
Tpsa:
37.3
Logp:
2.1684
H Acceptors:
2
H Donors:
1
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: C₂₇H₃₀O₆
Molecular Weight: 450.52
Synonyms: Benzyl 2,3-di-O-benzyl-β-D-glucopyranoside
SMILES: O[C@H]([C@@H](CO)O1)[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4
Tpsa: 77.38
Logp: 3.4521
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀O₆
Molecular Weight:
450.52
Synonyms:
Benzyl 2,3-di-O-benzyl-β-D-glucopyranoside
SMILES:
O[C@H]([C@@H](CO)O1)[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4
Tpsa:
77.38
Logp:
3.4521
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
10