CS-0580768
2-Benzyl-3,3-dimethylbutanoic acid
Manufacturer: ChemScene
CAS Number: 53483-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0580768-10g | In Stock | ₹ 1,02,158.64 |
CS-0580768 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,02,158.64
GST (18%): ₹ 18,388.555
Total Price: ₹ 1,20,547.195
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₂
Molecular Weight
206.28
Synonyms
α-(tert-butyl)hydrocinnamic acid
SMILES
CC(C)(C)C(CC1=CC=CC=C1)C(=O)O
Tpsa
37.3
Logp
2.976
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53483-12-8 | 2-Benzyl-3,3-dimethylbutanoic acid | 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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: α-(tert-butyl)hydrocinnamic acid
SMILES: CC(C)(C)C(CC1=CC=CC=C1)C(=O)O
Tpsa: 37.3
Logp: 2.976
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
α-(tert-butyl)hydrocinnamic acid
SMILES:
CC(C)(C)C(CC1=CC=CC=C1)C(=O)O
Tpsa:
37.3
Logp:
2.976
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: Ethyl 1-tert-butyl-4,5-dioxopyrrolidine-3-carboxylate
SMILES: CCOC(=O)C1CN(C(=O)C1=O)C(C)(C)C
Tpsa: 63.68
Logp: 0.3755
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
Ethyl 1-tert-butyl-4,5-dioxopyrrolidine-3-carboxylate
SMILES:
CCOC(=O)C1CN(C(=O)C1=O)C(C)(C)C
Tpsa:
63.68
Logp:
0.3755
H Acceptors:
4
H Donors:
0
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: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: None
SMILES: CC(COC1=CC=C(C=C1)Cl)O
Tpsa: 29.46
Logp: 2.0996
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:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
None
SMILES:
CC(COC1=CC=C(C=C1)Cl)O
Tpsa:
29.46
Logp:
2.0996
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: C₁₀H₉BrN₄
Molecular Weight: 265.11
Synonyms: [6-(4-Bromo-phenyl)-pyridazin-3-yl]-hydrazine
SMILES: C1=CC(=CC=C1C2=NN=C(C=C2)NN)Br
Tpsa: 63.83
Logp: 2.1917
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉BrN₄
Molecular Weight:
265.11
Synonyms:
[6-(4-Bromo-phenyl)-pyridazin-3-yl]-hydrazine
SMILES:
C1=CC(=CC=C1C2=NN=C(C=C2)NN)Br
Tpsa:
63.83
Logp:
2.1917
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2