CS-0527728
2-Chlorobenzo[d]oxazol-5-ol
Manufacturer: ChemScene
CAS Number: 950644-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0527728-50mg | In Stock | ₹ 5,251.00 |
| 100mg | CS-0527728-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0527728-250mg | In Stock | ₹ 10,057.00 |
| 1g | CS-0527728-1g | In Stock | ₹ 38,003.00 |
CS-0527728 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
96%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClNO₂
Molecular Weight
169.57
Synonyms
None
SMILES
OC1=CC=C(OC(Cl)=N2)C2=C1
Tpsa
46.26
Logp
2.1868
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Chlorobenzo[d]oxazol-5-ol / 100mg / 642080404 / A242083 / / 950644-38-9 / MFCD24727380 / 169.560 / C7H4ClNO2 | eMolecules | ₹ 9,301.39 | |
 | 950644-38-9 | 2-Chloro-5-benzoxazolol | A2B Chem | ₹ 5,785.00 - ₹ 11,036.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO₂
Molecular Weight: 169.57
Synonyms: None
SMILES: OC1=CC=C(OC(Cl)=N2)C2=C1
Tpsa: 46.26
Logp: 2.1868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNO₂
Molecular Weight:
169.57
Synonyms:
None
SMILES:
OC1=CC=C(OC(Cl)=N2)C2=C1
Tpsa:
46.26
Logp:
2.1868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₃
Molecular Weight: 335.40
Synonyms: tri-p-methoxytriphenylamine
SMILES: COC1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)C=C1
Tpsa: 30.93
Logp: 5.1822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₃
Molecular Weight:
335.40
Synonyms:
tri-p-methoxytriphenylamine
SMILES:
COC1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)C=C1
Tpsa:
30.93
Logp:
5.1822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrFO₄
Molecular Weight: 263.02
Synonyms: None
SMILES: O=C(C1=CC=C(Br)C(F)=C1C(O)=O)O
Tpsa: 74.6
Logp: 1.9846
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrFO₄
Molecular Weight:
263.02
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)C(F)=C1C(O)=O)O
Tpsa:
74.6
Logp:
1.9846
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO₄
Molecular Weight: 217.13
Synonyms: Benzoic acid, 2,3-difluoro-4-nitro-, methyl ester
SMILES: O=C(C1=CC=C([N+]([O-])=O)C(F)=C1F)OC
Tpsa: 69.44
Logp: 1.6596
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO₄
Molecular Weight:
217.13
Synonyms:
Benzoic acid, 2,3-difluoro-4-nitro-, methyl ester
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C(F)=C1F)OC
Tpsa:
69.44
Logp:
1.6596
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2