CS-0242699
2-[2-(phenoxymethyl)-1h-1,3-benzodiazol-1-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 750599-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242699-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0242699-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0242699-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0242699-500mg | In Stock | ₹ 34,480.68 |
| 1g | CS-0242699-1g | In Stock | ₹ 46,801.32 |
| 5g | CS-0242699-5g | In Stock | ₹ 1,35,441.48 |
| 10g | CS-0242699-10g | In Stock | ₹ 2,00,980.44 |
CS-0242699 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₃
Molecular Weight
282.29
Synonyms
(2-Phenoxymethyl-benzoimidazol-1-yl)-acetic acid
SMILES
C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)O
Tpsa
64.35
Logp
2.6999
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 750599-00-9 | [2-(Phenoxymethyl)-1h-benzimidazol-1-yl]acetic acid | A2B Chem | ₹ 14,801.88 - ₹ 1,66,243.08 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: (2-Phenoxymethyl-benzoimidazol-1-yl)-acetic acid
SMILES: C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)O
Tpsa: 64.35
Logp: 2.6999
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
(2-Phenoxymethyl-benzoimidazol-1-yl)-acetic acid
SMILES:
C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)O
Tpsa:
64.35
Logp:
2.6999
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄O₂S
Molecular Weight: 304.37
Synonyms: 2-(2-Oxo-2H-indol-3-yl)-N-(tetrahydro-2-furanylmethyl)hydrazinecarbothioamide
SMILES: O=C1C(=NNC(NCC2CCCO2)=S)C3=C(N1)C=CC=C3
Tpsa: 74.75
Logp: 0.9859
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄O₂S
Molecular Weight:
304.37
Synonyms:
2-(2-Oxo-2H-indol-3-yl)-N-(tetrahydro-2-furanylmethyl)hydrazinecarbothioamide
SMILES:
O=C1C(=NNC(NCC2CCCO2)=S)C3=C(N1)C=CC=C3
Tpsa:
74.75
Logp:
0.9859
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: [3-(2-Hydroxyethyl)-4-oxo-3,4-dihydrophthalazin-1-yl]acetic acid
SMILES: O=C(O)CC1=NN(CCO)C(C2=C1C=CC=C2)=O
Tpsa: 92.42
Logp: 0.0159
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
[3-(2-Hydroxyethyl)-4-oxo-3,4-dihydrophthalazin-1-yl]acetic acid
SMILES:
O=C(O)CC1=NN(CCO)C(C2=C1C=CC=C2)=O
Tpsa:
92.42
Logp:
0.0159
H Acceptors:
5
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: C₁₀H₉ClN₄
Molecular Weight: 220.66
Synonyms: None
SMILES: NC1=NC=C(C2=CC=CC=C2Cl)C(N)=N1
Tpsa: 77.82
Logp: 1.9614
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:
C₁₀H₉ClN₄
Molecular Weight:
220.66
Synonyms:
None
SMILES:
NC1=NC=C(C2=CC=CC=C2Cl)C(N)=N1
Tpsa:
77.82
Logp:
1.9614
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1