CS-0302281
2-(3-Chloro-4-methoxyphenyl)benzo[d]oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 293737-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0302281-100mg | In Stock | ₹ 97,277.00 |
CS-0302281 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClN₂O₂
Molecular Weight
274.70
Synonyms
2-(3-Chloro-4-methoxy-phenyl)-benzooxazol-5-ylamine
SMILES
COC1=C(C=C(C=C1)C2=NC3=C(C=CC(=C3)N)O2)Cl
Tpsa
61.28
Logp
3.739
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 293737-87-8 | 2-(3-CHLORO-4-METHOXY-PHENYL)-BENZOOXAZOL-5-YLAMINE | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂O₂
Molecular Weight: 274.70
Synonyms: 2-(3-Chloro-4-methoxy-phenyl)-benzooxazol-5-ylamine
SMILES: COC1=C(C=C(C=C1)C2=NC3=C(C=CC(=C3)N)O2)Cl
Tpsa: 61.28
Logp: 3.739
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₂O₂
Molecular Weight:
274.70
Synonyms:
2-(3-Chloro-4-methoxy-phenyl)-benzooxazol-5-ylamine
SMILES:
COC1=C(C=C(C=C1)C2=NC3=C(C=CC(=C3)N)O2)Cl
Tpsa:
61.28
Logp:
3.739
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: 2-(3,4-dimethoxyphenyl)-1H-benzimidazole
SMILES: COC1=C(C=C(C=C1)C2=NC3=C(C=CC=C3)N2)OC
Tpsa: 47.14
Logp: 3.2471
H Acceptors: 3
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:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
2-(3,4-dimethoxyphenyl)-1H-benzimidazole
SMILES:
COC1=C(C=C(C=C1)C2=NC3=C(C=CC=C3)N2)OC
Tpsa:
47.14
Logp:
3.2471
H Acceptors:
3
H Donors:
1
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: C₁₉H₁₇NO₄
Molecular Weight: 323.34
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC)OC
Tpsa: 57.65
Logp: 3.7056
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₄
Molecular Weight:
323.34
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC)OC
Tpsa:
57.65
Logp:
3.7056
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉ClN₂O₂
Molecular Weight: 378.85
Synonyms: 1-(2-Chloro-benzyl)-2-(3,4-dimethoxy-phenyl)-1H-benzoimidazole
SMILES: COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl)OC
Tpsa: 36.28
Logp: 5.4222
H Acceptors: 4
H Donors: 0
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:
C₂₂H₁₉ClN₂O₂
Molecular Weight:
378.85
Synonyms:
1-(2-Chloro-benzyl)-2-(3,4-dimethoxy-phenyl)-1H-benzoimidazole
SMILES:
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl)OC
Tpsa:
36.28
Logp:
5.4222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5