CS-0573386
4-(2-(Methylthio)pyrimidin-4-yl)isoxazole
Manufacturer: ChemScene
CAS Number: 956721-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573386-5g | In Stock | ₹ 1,67,676.00 |
CS-0573386 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,676.00
GST (18%): ₹ 30,181.68
Total Price: ₹ 1,97,857.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃OS
Molecular Weight
193.23
Synonyms
4-(Isoxazol-4-yl)-2-(methylthio)pyrimidine
SMILES
CSC1=NC=CC(=N1)C2=CON=C2
Tpsa
51.81
Logp
1.8535
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Isoxazol-4-yl)-2-(methylthio)pyrimidine | Aaron Chemicals LLC | ₹ 33,820.00 - ₹ 87,220.00 | |
 | 956721-96-3 | 4-(2-(Methylthio)pyrimidin-4-yl)isoxazole | A2B Chem | ₹ 1,15,166.00 - ₹ 3,37,666.00 |
Related Products
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: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: 4-(Isoxazol-4-yl)-2-(methylthio)pyrimidine
SMILES: CSC1=NC=CC(=N1)C2=CON=C2
Tpsa: 51.81
Logp: 1.8535
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:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
4-(Isoxazol-4-yl)-2-(methylthio)pyrimidine
SMILES:
CSC1=NC=CC(=N1)C2=CON=C2
Tpsa:
51.81
Logp:
1.8535
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: CC1=CC(=C(C=C1)O)C(C)(C(=O)O)N
Tpsa: 83.55
Logp: 0.95912
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)O)C(C)(C(=O)O)N
Tpsa:
83.55
Logp:
0.95912
H Acceptors:
3
H Donors:
3
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: C₁₀H₉FN₂
Molecular Weight: 176.19
Synonyms: 5-FLUORO-8-METHYL-ISOQUINOLIN-3-YLAMINE
SMILES: CC1=C2C=NC(=CC2=C(C=C1)F)N
Tpsa: 38.91
Logp: 2.26452
H Acceptors: 2
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:
C₁₀H₉FN₂
Molecular Weight:
176.19
Synonyms:
5-FLUORO-8-METHYL-ISOQUINOLIN-3-YLAMINE
SMILES:
CC1=C2C=NC(=CC2=C(C=C1)F)N
Tpsa:
38.91
Logp:
2.26452
H Acceptors:
2
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 4-Piperidinecarboxylic acid, 1-(2-nitrophenyl)-, ethyl ester
SMILES: CCOC(=O)C1CCN(CC1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 72.68
Logp: 2.3743
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
4-Piperidinecarboxylic acid, 1-(2-nitrophenyl)-, ethyl ester
SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
72.68
Logp:
2.3743
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4