CS-0435435
4-(Pivaloyloxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 86068-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0435435-25g | In Stock | ₹ 1,83,355.08 |
CS-0435435 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,83,355.08
GST (18%): ₹ 33,003.914
Total Price: ₹ 2,16,358.994
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
None
SMILES
O=C(O)C1=CC=C(OC(C(C)(C)C)=O)C=C1
Tpsa
63.6
Logp
2.3363
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC(C(C)(C)C)=O)C=C1
Tpsa: 63.6
Logp: 2.3363
H Acceptors: 3
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC(C(C)(C)C)=O)C=C1
Tpsa:
63.6
Logp:
2.3363
H Acceptors:
3
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: C₈H₅Cl₂N₃
Molecular Weight: 214.05
Synonyms: None
SMILES: CC1=NN=C(Cl)C2=CC(Cl)=NC=C12
Tpsa: 38.67
Logp: 2.64002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N₃
Molecular Weight:
214.05
Synonyms:
None
SMILES:
CC1=NN=C(Cl)C2=CC(Cl)=NC=C12
Tpsa:
38.67
Logp:
2.64002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30378923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆FNO₂
Molecular Weight: 177.22
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H](C)CF
Tpsa: 38.33
Logp: 1.8691
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30378923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆FNO₂
Molecular Weight:
177.22
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H](C)CF
Tpsa:
38.33
Logp:
1.8691
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O
Molecular Weight: 212.29
Synonyms: 4-(1-phenylethyl)anisole
SMILES: CC(C1=CC=CC=C1)C(C=C2)=CC=C2OC
Tpsa: 9.23
Logp: 3.847
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O
Molecular Weight:
212.29
Synonyms:
4-(1-phenylethyl)anisole
SMILES:
CC(C1=CC=CC=C1)C(C=C2)=CC=C2OC
Tpsa:
9.23
Logp:
3.847
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3