CS-0523588
(R)-(2-phenyl-4,5-dihydrooxazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 82936-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523588-1g | In Stock | ₹ 85,885.00 |
CS-0523588 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,885.00
GST (18%): ₹ 15,459.30
Total Price: ₹ 1,01,344.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
4-Oxazolemethanol, 4,5-dihydro-2-phenyl-, (4R)-
SMILES
OC[C@H]1N=C(C2=CC=CC=C2)OC1
Tpsa
41.82
Logp
0.8243
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82936-49-0 | 4-Oxazolemethanol, 4,5-dihydro-2-phenyl-, (4R)- | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 4-Oxazolemethanol, 4,5-dihydro-2-phenyl-, (4R)-
SMILES: OC[C@H]1N=C(C2=CC=CC=C2)OC1
Tpsa: 41.82
Logp: 0.8243
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
4-Oxazolemethanol, 4,5-dihydro-2-phenyl-, (4R)-
SMILES:
OC[C@H]1N=C(C2=CC=CC=C2)OC1
Tpsa:
41.82
Logp:
0.8243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24141517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: α-hydroxy-3-cyanoacetophenone
SMILES: N#CC1=CC=CC(C(CO)=O)=C1
Tpsa: 61.09
Logp: 0.73328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24141517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
α-hydroxy-3-cyanoacetophenone
SMILES:
N#CC1=CC=CC(C(CO)=O)=C1
Tpsa:
61.09
Logp:
0.73328
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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: 6-Benzofurancarboxylic acid, 4-methoxy-, ethyl ester
SMILES: O=C(C1=CC(OC)=C2C=COC2=C1)OCC
Tpsa: 48.67
Logp: 2.6181
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
6-Benzofurancarboxylic acid, 4-methoxy-, ethyl ester
SMILES:
O=C(C1=CC(OC)=C2C=COC2=C1)OCC
Tpsa:
48.67
Logp:
2.6181
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅N₃O₄
Molecular Weight: 361.35
Synonyms: 4-nitro-N-(4-amino-2,5-dimethylphenyl)-1,8-naphthalimide
SMILES: O=C(C1=C2C3=CC=CC2=C([N+]([O-])=O)C=C1)N(C4=CC(C)=C(N)C=C4C)C3=O
Tpsa: 106.54
Logp: 3.74764
H Acceptors: 5
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:
C₂₀H₁₅N₃O₄
Molecular Weight:
361.35
Synonyms:
4-nitro-N-(4-amino-2,5-dimethylphenyl)-1,8-naphthalimide
SMILES:
O=C(C1=C2C3=CC=CC2=C([N+]([O-])=O)C=C1)N(C4=CC(C)=C(N)C=C4C)C3=O
Tpsa:
106.54
Logp:
3.74764
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2