CS-0443137
6-(4-Hydroxyisoxazolidin-2-yl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 1242267-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443137-5g | In Stock | ₹ 2,27,504.04 |
CS-0443137 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,504.04
GST (18%): ₹ 40,950.727
Total Price: ₹ 2,68,454.767
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
6-[4-Hydroxydihydro-2(3H)-isoxazolyl]-nicotinonitrile
SMILES
C1=CC(=NC=C1C#N)N2CC(CO2)O
Tpsa
69.38
Logp
0.06578
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242267-98-6 | 6-(4-hydroxy-1,2-oxazolidin-2-yl)pyridine-3-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 6-[4-Hydroxydihydro-2(3H)-isoxazolyl]-nicotinonitrile
SMILES: C1=CC(=NC=C1C#N)N2CC(CO2)O
Tpsa: 69.38
Logp: 0.06578
H Acceptors: 5
H Donors: 1
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
6-[4-Hydroxydihydro-2(3H)-isoxazolyl]-nicotinonitrile
SMILES:
C1=CC(=NC=C1C#N)N2CC(CO2)O
Tpsa:
69.38
Logp:
0.06578
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Benzoic acid, 4-amino-3-(ethylamino)-, methyl ester
SMILES: CCNC1=C(C=CC(=C1)C(=O)OC)N
Tpsa: 64.35
Logp: 1.4872
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Benzoic acid, 4-amino-3-(ethylamino)-, methyl ester
SMILES:
CCNC1=C(C=CC(=C1)C(=O)OC)N
Tpsa:
64.35
Logp:
1.4872
H Acceptors:
4
H Donors:
2
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: C₆H₄ClIN₂O
Molecular Weight: 282.47
Synonyms: None
SMILES: IC1=C(Cl)N=CC(C(N)=O)=C1
Tpsa: 55.98
Logp: 1.4385
H Acceptors: 2
H Donors: 1
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:
C₆H₄ClIN₂O
Molecular Weight:
282.47
Synonyms:
None
SMILES:
IC1=C(Cl)N=CC(C(N)=O)=C1
Tpsa:
55.98
Logp:
1.4385
H Acceptors:
2
H Donors:
1
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: C₁₂H₈N₂O₂S
Molecular Weight: 244.27
Synonyms: None
SMILES: C1=CN(C=C1)C2=C(C(=O)O)SC3=C2C=CC=N3
Tpsa: 55.12
Logp: 2.7852
H Acceptors: 4
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:
C₁₂H₈N₂O₂S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
C1=CN(C=C1)C2=C(C(=O)O)SC3=C2C=CC=N3
Tpsa:
55.12
Logp:
2.7852
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2