CS-0244238
3-[(3-methylphenyl)methoxy]benzoic acid
Manufacturer: ChemScene
CAS Number: 923132-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0244238-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-0244238-250mg | In Stock | ₹ 6,764.00 |
| 500mg | CS-0244238-500mg | In Stock | ₹ 13,439.00 |
| 1g | CS-0244238-1g | In Stock | ₹ 25,988.00 |
CS-0244238 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₃
Molecular Weight
242.27
Synonyms
3-[(3-Methylbenzyl)oxy]benzoic acid
SMILES
CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)O
Tpsa
46.53
Logp
3.27222
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923132-86-9 | 3-[(3-Methylbenzyl)oxy]benzoic acid | A2B Chem | ₹ 10,502.00 - ₹ 28,124.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 3-[(3-Methylbenzyl)oxy]benzoic acid
SMILES: CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)O
Tpsa: 46.53
Logp: 3.27222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
3-[(3-Methylbenzyl)oxy]benzoic acid
SMILES:
CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)O
Tpsa:
46.53
Logp:
3.27222
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: C₁₀H₈ClN₃OS
Molecular Weight: 253.71
Synonyms: 1,3,4-Thiadiazole-2-carboxamide,5-(chloromethyl)-N-phenyl
SMILES: O=C(C1=NN=C(CCl)S1)NC2=CC=CC=C2
Tpsa: 54.88
Logp: 2.5292
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃OS
Molecular Weight:
253.71
Synonyms:
1,3,4-Thiadiazole-2-carboxamide,5-(chloromethyl)-N-phenyl
SMILES:
O=C(C1=NN=C(CCl)S1)NC2=CC=CC=C2
Tpsa:
54.88
Logp:
2.5292
H Acceptors:
4
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: C₅H₁₂N₂O₃S
Molecular Weight: 180.23
Synonyms: None
SMILES: O=S(N1CCOCCC1)(N)=O
Tpsa: 72.63
Logp: -1.0878
H Acceptors: 3
H Donors: 1
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:
C₅H₁₂N₂O₃S
Molecular Weight:
180.23
Synonyms:
None
SMILES:
O=S(N1CCOCCC1)(N)=O
Tpsa:
72.63
Logp:
-1.0878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: None
SMILES: O=C(O)C1=CC=CC(OCC2=NOC(C)=N2)=C1
Tpsa: 85.45
Logp: 1.65522
H Acceptors: 5
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(OCC2=NOC(C)=N2)=C1
Tpsa:
85.45
Logp:
1.65522
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4