CS-0458608
Methyl 3'-(hydroxymethyl)-[1,1'-biphenyl]-3-carboxylate
Manufacturer: ChemScene
CAS Number: 889955-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458608-5g | In Stock | ₹ 1,30,296.00 |
CS-0458608 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,296.00
GST (18%): ₹ 23,453.28
Total Price: ₹ 1,53,749.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₃
Molecular Weight
242.27
Synonyms
Methyl 3'-(hydroxymethyl)[1,1'-biphenyl]-3-carboxylate
SMILES
O=C(C1=CC(C2=CC=CC(CO)=C2)=CC=C1)OC
Tpsa
46.53
Logp
2.6325
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889955-78-6 | Methyl 3'-(hydroxymethyl)[1,1'-biphenyl]-3-carboxylate | A2B Chem | ₹ 77,697.00 |
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
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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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: Methyl 3'-(hydroxymethyl)[1,1'-biphenyl]-3-carboxylate
SMILES: O=C(C1=CC(C2=CC=CC(CO)=C2)=CC=C1)OC
Tpsa: 46.53
Logp: 2.6325
H Acceptors: 3
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
Methyl 3'-(hydroxymethyl)[1,1'-biphenyl]-3-carboxylate
SMILES:
O=C(C1=CC(C2=CC=CC(CO)=C2)=CC=C1)OC
Tpsa:
46.53
Logp:
2.6325
H Acceptors:
3
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: C₁₃H₂₅NO₄
Molecular Weight: 259.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C1CCOCC1)CCO
Tpsa: 67.79
Logp: 1.6887
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₅NO₄
Molecular Weight:
259.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C1CCOCC1)CCO
Tpsa:
67.79
Logp:
1.6887
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 1H-Indene-2-propanoic acid, 2,3-dihydro-β-oxo-, ethyl ester
SMILES: O=C(OCC)CC(C1CC2=C(C=CC=C2)C1)=O
Tpsa: 43.37
Logp: 1.9237
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:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
1H-Indene-2-propanoic acid, 2,3-dihydro-β-oxo-, ethyl ester
SMILES:
O=C(OCC)CC(C1CC2=C(C=CC=C2)C1)=O
Tpsa:
43.37
Logp:
1.9237
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: C₁₅H₁₃IO₃
Molecular Weight: 368.17
Synonyms: Benzoic acid, 3-[(4-iodophenoxy)methyl]-, methyl ester
SMILES: O=C(OC)C1=CC=CC(COC2=CC=C(I)C=C2)=C1
Tpsa: 35.53
Logp: 3.6568
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:
C₁₅H₁₃IO₃
Molecular Weight:
368.17
Synonyms:
Benzoic acid, 3-[(4-iodophenoxy)methyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(COC2=CC=C(I)C=C2)=C1
Tpsa:
35.53
Logp:
3.6568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4