CS-0511392
3-(Benzyloxy)-5-(methoxycarbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 53478-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511392-1g | In Stock | ₹ 72,446.00 |
CS-0511392 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,446.00
GST (18%): ₹ 13,040.28
Total Price: ₹ 85,486.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₅
Molecular Weight
286.28
Synonyms
5-Benzyloxy-isophthalic acid monomethyl ester
SMILES
O=C(O)C1=CC(OCC=2C=CC=CC2)=CC(=C1)C(=O)OC
Tpsa
72.83
Logp
2.7504
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53478-05-0 | 3-(Benzyloxy)-5-(methoxycarbonyl)benzoic acid | A2B Chem | ₹ 40,851.00 |
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
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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: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: 5-Benzyloxy-isophthalic acid monomethyl ester
SMILES: O=C(O)C1=CC(OCC=2C=CC=CC2)=CC(=C1)C(=O)OC
Tpsa: 72.83
Logp: 2.7504
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
5-Benzyloxy-isophthalic acid monomethyl ester
SMILES:
O=C(O)C1=CC(OCC=2C=CC=CC2)=CC(=C1)C(=O)OC
Tpsa:
72.83
Logp:
2.7504
H Acceptors:
4
H Donors:
1
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: C₇H₉N₃O₄S
Molecular Weight: 231.23
Synonyms: Benzenesulfonamide, 4-(methylamino)-3-nitro-
SMILES: O=S(C1=CC=C(NC)C([N+]([O-])=O)=C1)(N)=O
Tpsa: 115.33
Logp: 0.2839
H Acceptors: 5
H Donors: 2
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:
C₇H₉N₃O₄S
Molecular Weight:
231.23
Synonyms:
Benzenesulfonamide, 4-(methylamino)-3-nitro-
SMILES:
O=S(C1=CC=C(NC)C([N+]([O-])=O)=C1)(N)=O
Tpsa:
115.33
Logp:
0.2839
H Acceptors:
5
H Donors:
2
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: C₄H₃FN₂O₄S
Molecular Weight: 194.14
Synonyms: None
SMILES: O=S(C1=CNC(NC1=O)=O)(F)=O
Tpsa: 99.86
Logp: -1.2786
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃FN₂O₄S
Molecular Weight:
194.14
Synonyms:
None
SMILES:
O=S(C1=CNC(NC1=O)=O)(F)=O
Tpsa:
99.86
Logp:
-1.2786
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: COC1=CC2=C(C=C1OC)C=CN=C2NN
Tpsa: 69.4
Logp: 1.5376
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1OC)C=CN=C2NN
Tpsa:
69.4
Logp:
1.5376
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3