CS-0553321
2-((6-Chloro-2-phenyl-1H-benzo[d]imidazol-1-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 338978-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0553321-100mg | In Stock | ₹ 97,110.60 |
CS-0553321 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClN₂O₃
Molecular Weight
302.71
Synonyms
2-[(6-chloro-2-phenyl-1H-1,3-benzodiazol-1-yl)oxy]acetic acid
SMILES
C1=CC=C(C=C1)C2=NC3=C(N2OCC(=O)O)C=C(C=C3)Cl
Tpsa
64.35
Logp
2.8699
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338978-62-4 | 2-[(6-chloro-2-phenyl-1H-1,3-benzodiazol-1-yl)oxy]acetic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₅H₁₁ClN₂O₃
Molecular Weight: 302.71
Synonyms: 2-[(6-chloro-2-phenyl-1H-1,3-benzodiazol-1-yl)oxy]acetic acid
SMILES: C1=CC=C(C=C1)C2=NC3=C(N2OCC(=O)O)C=C(C=C3)Cl
Tpsa: 64.35
Logp: 2.8699
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₁ClN₂O₃
Molecular Weight:
302.71
Synonyms:
2-[(6-chloro-2-phenyl-1H-1,3-benzodiazol-1-yl)oxy]acetic acid
SMILES:
C1=CC=C(C=C1)C2=NC3=C(N2OCC(=O)O)C=C(C=C3)Cl
Tpsa:
64.35
Logp:
2.8699
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₂Cl₂N₂O₂
Molecular Weight: 323.17
Synonyms: None
SMILES: C1CC1NC(=O)C2=CC(=CN2)C(=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa: 61.96
Logp: 3.4447
H Acceptors: 2
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:
C₁₅H₁₂Cl₂N₂O₂
Molecular Weight:
323.17
Synonyms:
None
SMILES:
C1CC1NC(=O)C2=CC(=CN2)C(=O)C3=C(C=C(C=C3)Cl)Cl
Tpsa:
61.96
Logp:
3.4447
H Acceptors:
2
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: C₁₇H₁₅N₃O₂
Molecular Weight: 293.32
Synonyms: N,N-dimethyl-4-oxo-3-phenyl-3,4-dihydro-1-phthalazinecarboxamide
SMILES: CN(C)C(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3
Tpsa: 55.2
Logp: 2.0875
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₅N₃O₂
Molecular Weight:
293.32
Synonyms:
N,N-dimethyl-4-oxo-3-phenyl-3,4-dihydro-1-phthalazinecarboxamide
SMILES:
CN(C)C(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3
Tpsa:
55.2
Logp:
2.0875
H Acceptors:
4
H Donors:
0
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: C₂₃H₂₇NO₂S
Molecular Weight: 381.53
Synonyms: 2-(2-methyl-2-{[(2,4,6-trimethylphenyl)methyl]sulfanyl}propyl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione
SMILES: CC1=CC(=C(C(=C1)C)CSC(C)(C)CN2C(=O)CC3=CC=CC=C3C2=O)C
Tpsa: 37.38
Logp: 4.84876
H Acceptors: 3
H Donors: 0
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:
C₂₃H₂₇NO₂S
Molecular Weight:
381.53
Synonyms:
2-(2-methyl-2-{[(2,4,6-trimethylphenyl)methyl]sulfanyl}propyl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione
SMILES:
CC1=CC(=C(C(=C1)C)CSC(C)(C)CN2C(=O)CC3=CC=CC=C3C2=O)C
Tpsa:
37.38
Logp:
4.84876
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5