CS-0195922
4-(Benzyloxy)-2-(methoxymethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2379321-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195922-1g | In Stock | ₹ 41,325.48 |
CS-0195922 - 1g
In Stock
Quantity
1
Base Price: ₹ 41,325.48
GST (18%): ₹ 7,438.586
Total Price: ₹ 48,764.066
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₄
Molecular Weight
272.30
Synonyms
None
SMILES
O=C(O)C1=CC=C(OCC2=CC=CC=C2)C=C1COC
Tpsa
55.76
Logp
3.1102
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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
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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: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC2=CC=CC=C2)C=C1COC
Tpsa: 55.76
Logp: 3.1102
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC2=CC=CC=C2)C=C1COC
Tpsa:
55.76
Logp:
3.1102
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C(OC)C1=C2C=CC=CC2=CC=C1OC(C)C
Tpsa: 35.53
Logp: 3.4136
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C(OC)C1=C2C=CC=CC2=CC=C1OC(C)C
Tpsa:
35.53
Logp:
3.4136
H Acceptors:
3
H Donors:
0
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: C₁₉H₁₆O₃
Molecular Weight: 292.33
Synonyms: 1-Naphthalenecarboxylic acid, 2-(phenylmethoxy)-, methyl ester
SMILES: O=C(OC)C1=C2C=CC=CC2=CC=C1OCC3=CC=CC=C3
Tpsa: 35.53
Logp: 4.2054
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:
C₁₉H₁₆O₃
Molecular Weight:
292.33
Synonyms:
1-Naphthalenecarboxylic acid, 2-(phenylmethoxy)-, methyl ester
SMILES:
O=C(OC)C1=C2C=CC=CC2=CC=C1OCC3=CC=CC=C3
Tpsa:
35.53
Logp:
4.2054
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: C₁₈H₁₄O₃
Molecular Weight: 278.30
Synonyms: 1-Naphthalenecarboxylic acid, 2-(phenylmethoxy)
SMILES: O=C(O)C1=C2C=CC=CC2=CC=C1OCC3=CC=CC=C3
Tpsa: 46.53
Logp: 4.117
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:
C₁₈H₁₄O₃
Molecular Weight:
278.30
Synonyms:
1-Naphthalenecarboxylic acid, 2-(phenylmethoxy)
SMILES:
O=C(O)C1=C2C=CC=CC2=CC=C1OCC3=CC=CC=C3
Tpsa:
46.53
Logp:
4.117
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4