CS-0513426
2-(2-(Benzyloxy)-5-chlorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 149428-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0513426-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0513426-1g | In Stock | ₹ 36,401.00 |
CS-0513426 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
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
2-Benzyloxy-5-chlorophenyl acetic acid
SMILES
O=C(O)CC1=CC(Cl)=CC=C1OCC2=CC=CC=C2
Tpsa
46.53
Logp
3.5461
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Benzyloxy-5-chlorophenyl acetic acid | 149428-98-8 | | 1g | eMolecules | ₹ 53,505.02 | |
 | 149428-98-8 | 2-Benzyloxy-5-chlorophenylaceticacid | A2B Chem | ₹ 18,067.00 - ₹ 53,756.00 |
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: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: 2-Benzyloxy-5-chlorophenyl acetic acid
SMILES: O=C(O)CC1=CC(Cl)=CC=C1OCC2=CC=CC=C2
Tpsa: 46.53
Logp: 3.5461
H Acceptors: 2
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:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
2-Benzyloxy-5-chlorophenyl acetic acid
SMILES:
O=C(O)CC1=CC(Cl)=CC=C1OCC2=CC=CC=C2
Tpsa:
46.53
Logp:
3.5461
H Acceptors:
2
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: C₈H₁₁NO₅
Molecular Weight: 201.18
Synonyms: dimethyl 4-oxo-1,3-pyrrolidinedicarboxylate
SMILES: O=C(N1CC(C(OC)=O)C(C1)=O)OC
Tpsa: 72.91
Logp: -0.5733
H Acceptors: 5
H Donors: 0
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:
C₈H₁₁NO₅
Molecular Weight:
201.18
Synonyms:
dimethyl 4-oxo-1,3-pyrrolidinedicarboxylate
SMILES:
O=C(N1CC(C(OC)=O)C(C1)=O)OC
Tpsa:
72.91
Logp:
-0.5733
H Acceptors:
5
H Donors:
0
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: C₄H₃F₃N₂S
Molecular Weight: 168.14
Synonyms: 4-(Trifluoromethyl)-1H-imidazole-2(3H)-thione
SMILES: S=C1NC(C(F)(F)F)=CN1
Tpsa: 31.58
Logp: 2.09109
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃F₃N₂S
Molecular Weight:
168.14
Synonyms:
4-(Trifluoromethyl)-1H-imidazole-2(3H)-thione
SMILES:
S=C1NC(C(F)(F)F)=CN1
Tpsa:
31.58
Logp:
2.09109
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: OC1=CC(C)=CC(C)=C1CN2CCOCC2
Tpsa: 32.7
Logp: 1.84124
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
OC1=CC(C)=CC(C)=C1CN2CCOCC2
Tpsa:
32.7
Logp:
1.84124
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2