CS-0320751
(2-Methyl-3-phenylisoxazolidin-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 19345-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320751-1g | In Stock | ₹ 1,16,703.84 |
CS-0320751 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,703.84
GST (18%): ₹ 21,006.691
Total Price: ₹ 1,37,710.531
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
(2-Methyl-3-phenyltetrahydro-5-isoxazolyl)methanol
SMILES
CN1C(CC(CO)O1)C2=CC=CC=C2
Tpsa
32.7
Logp
1.3557
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19345-02-9 | (2-Methyl-3-phenylisoxazolidin-5-yl)methanol | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: (2-Methyl-3-phenyltetrahydro-5-isoxazolyl)methanol
SMILES: CN1C(CC(CO)O1)C2=CC=CC=C2
Tpsa: 32.7
Logp: 1.3557
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
(2-Methyl-3-phenyltetrahydro-5-isoxazolyl)methanol
SMILES:
CN1C(CC(CO)O1)C2=CC=CC=C2
Tpsa:
32.7
Logp:
1.3557
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: C₇H₂ClN₃O₄
Molecular Weight: 227.56
Synonyms: 4-Chloro-3,5-dinitrobenzenenitrile
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C#N
Tpsa: 110.07
Logp: 2.02808
H Acceptors: 5
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:
C₇H₂ClN₃O₄
Molecular Weight:
227.56
Synonyms:
4-Chloro-3,5-dinitrobenzenenitrile
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C#N
Tpsa:
110.07
Logp:
2.02808
H Acceptors:
5
H Donors:
0
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: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: trans-1,4-Cyclohexanedicarboxylic Acid Diethyl Ester
SMILES: CCOC(=O)[C@H]1CC[C@@H](CC1)C(=O)OCC
Tpsa: 52.6
Logp: 1.919
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
trans-1,4-Cyclohexanedicarboxylic Acid Diethyl Ester
SMILES:
CCOC(=O)[C@H]1CC[C@@H](CC1)C(=O)OCC
Tpsa:
52.6
Logp:
1.919
H Acceptors:
4
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: C₁₁H₈F₃N₃O₂
Molecular Weight: 271.20
Synonyms: IFLAB-BB F1967-0024
SMILES: O=C1N(C(N)=CC(N1)=O)C2=CC=CC(C(F)(F)F)=C2
Tpsa: 80.88
Logp: 1.1268
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₃O₂
Molecular Weight:
271.20
Synonyms:
IFLAB-BB F1967-0024
SMILES:
O=C1N(C(N)=CC(N1)=O)C2=CC=CC(C(F)(F)F)=C2
Tpsa:
80.88
Logp:
1.1268
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1