CS-0195826
4-(Benzyloxy)-2,6-dimethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 95741-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195826-1g | In Stock | ₹ 23,700.12 |
CS-0195826 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,700.12
GST (18%): ₹ 4,266.022
Total Price: ₹ 27,966.142
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₃
Molecular Weight
256.30
Synonyms
None
SMILES
O=C(O)C1=C(C)C=C(OCC2=CC=CC=C2)C=C1C
Tpsa
46.53
Logp
3.58064
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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-P330-P362+P364-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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: None
SMILES: O=C(O)C1=C(C)C=C(OCC2=CC=CC=C2)C=C1C
Tpsa: 46.53
Logp: 3.58064
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C=C(OCC2=CC=CC=C2)C=C1C
Tpsa:
46.53
Logp:
3.58064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: Benzoic acid, 4-methyl-2-(phenylmethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=C(C)C=C1OCC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.36062
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
Benzoic acid, 4-methyl-2-(phenylmethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C)C=C1OCC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.36062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(C)C=C1OCC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.75072
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(C)C=C1OCC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.75072
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: Ethyl 3-methoxy-4-propan-2-yloxybenzoate
SMILES: CCOC(=O)C1=CC(=C(C=C1)OC(C)C)OC
Tpsa: 44.76
Logp: 2.6591
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
Ethyl 3-methoxy-4-propan-2-yloxybenzoate
SMILES:
CCOC(=O)C1=CC(=C(C=C1)OC(C)C)OC
Tpsa:
44.76
Logp:
2.6591
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5