CS-0253571
(5-Phenyl-1,3-oxazol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 162542-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0253571-25mg | In Stock | ₹ 6,417.00 |
| 50mg | CS-0253571-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0253571-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0253571-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0253571-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0253571-1g | In Stock | ₹ 57,068.52 |
| 2.5g | CS-0253571-2.5g | In Stock | ₹ 1,12,169.16 |
| 5g | CS-0253571-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0253571-10g | In Stock | ₹ 2,45,899.44 |
CS-0253571 - 25mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=CN=C(CO)O2
Tpsa
46.26
Logp
1.8339
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162542-01-0 | (5-Phenyl-1,3-oxazol-2-yl)methanol | A2B Chem | ₹ 4,534.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CN=C(CO)O2
Tpsa: 46.26
Logp: 1.8339
H Acceptors: 3
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CN=C(CO)O2
Tpsa:
46.26
Logp:
1.8339
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: C₆H₆O₃
Molecular Weight: 126.11
Synonyms: 2H-Pyran-2,6(3H)-dione, 4-methyl-
SMILES: O=C1CC(C)=CC(O1)=O
Tpsa: 43.37
Logp: 0.4062
H Acceptors: 3
H Donors: 0
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:
C₆H₆O₃
Molecular Weight:
126.11
Synonyms:
2H-Pyran-2,6(3H)-dione, 4-methyl-
SMILES:
O=C1CC(C)=CC(O1)=O
Tpsa:
43.37
Logp:
0.4062
H Acceptors:
3
H Donors:
0
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: C₉H₇BrClN₃
Molecular Weight: 272.53
Synonyms: None
SMILES: NC1=NNC(C2=CC(Br)=CC=C2Cl)=C1
Tpsa: 54.7
Logp: 3.0748
H Acceptors: 2
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:
C₉H₇BrClN₃
Molecular Weight:
272.53
Synonyms:
None
SMILES:
NC1=NNC(C2=CC(Br)=CC=C2Cl)=C1
Tpsa:
54.7
Logp:
3.0748
H Acceptors:
2
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: C₁₄H₁₂N₂OS
Molecular Weight: 256.32
Synonyms: 8-Amino-10-methyldibenzo[b,f][1,4]thiazepin-11(10h)-one
SMILES: O=C1N(C)C2=CC(N)=CC=C2SC3=CC=CC=C13
Tpsa: 46.33
Logp: 3.01
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₂N₂OS
Molecular Weight:
256.32
Synonyms:
8-Amino-10-methyldibenzo[b,f][1,4]thiazepin-11(10h)-one
SMILES:
O=C1N(C)C2=CC(N)=CC=C2SC3=CC=CC=C13
Tpsa:
46.33
Logp:
3.01
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0