CS-0580004
Methyl 4-((3-chlorobenzyl)oxy)benzoate
Manufacturer: ChemScene
CAS Number: 84403-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580004-5g | In Stock | ₹ 2,67,000.00 |
CS-0580004 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,000.00
GST (18%): ₹ 48,060.00
Total Price: ₹ 3,15,060.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClO₃
Molecular Weight
276.71
Synonyms
Methyl 4-[(3-chlorophenyl)methoxy]benzoate
SMILES
COC(=O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl
Tpsa
35.53
Logp
3.7056
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84403-77-0 | methyl 4-[(3-chlorophenyl)methoxy]benzoate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: Methyl 4-[(3-chlorophenyl)methoxy]benzoate
SMILES: COC(=O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl
Tpsa: 35.53
Logp: 3.7056
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:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
Methyl 4-[(3-chlorophenyl)methoxy]benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl
Tpsa:
35.53
Logp:
3.7056
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: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: 5-[1-(2,3-Dimethyl-phenoxy)-ethyl]-[1,3,4]thiadiazol-2-ylamine
SMILES: CC1=C(C(=CC=C1)OC(C)C2=NN=C(S2)N)C
Tpsa: 61.03
Logp: 2.87714
H Acceptors: 5
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:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
5-[1-(2,3-Dimethyl-phenoxy)-ethyl]-[1,3,4]thiadiazol-2-ylamine
SMILES:
CC1=C(C(=CC=C1)OC(C)C2=NN=C(S2)N)C
Tpsa:
61.03
Logp:
2.87714
H Acceptors:
5
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: C₁₈H₂₆N₂O₃
Molecular Weight: 318.41
Synonyms: N-[4-(2-ETHYL-PIPERIDIN-1-YLMETHYL)-PHENYL]-SUCCINAMIC ACID
SMILES: CCC1CCCCN1CC2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa: 69.64
Logp: 3.2544
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₃
Molecular Weight:
318.41
Synonyms:
N-[4-(2-ETHYL-PIPERIDIN-1-YLMETHYL)-PHENYL]-SUCCINAMIC ACID
SMILES:
CCC1CCCCN1CC2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa:
69.64
Logp:
3.2544
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₃
Molecular Weight: 304.38
Synonyms: N-[4-(2-ETHYL-PIPERIDIN-1-YL)-PHENYL]-SUCCINAMIC ACID
SMILES: CCC1CCCCN1C2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa: 69.64
Logp: 3.2588
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₄N₂O₃
Molecular Weight:
304.38
Synonyms:
N-[4-(2-ETHYL-PIPERIDIN-1-YL)-PHENYL]-SUCCINAMIC ACID
SMILES:
CCC1CCCCN1C2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa:
69.64
Logp:
3.2588
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6