CS-0586965
5-Amino-3-(4-(tert-butyl)phenyl)isoxazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1017668-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586965-5g | In Stock | ₹ 78,676.00 |
CS-0586965 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,676.00
GST (18%): ₹ 14,161.68
Total Price: ₹ 92,837.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O
Molecular Weight
241.29
Synonyms
5-amino-3-(4-tert-butylphenyl)isoxazole-4-carbonitrile
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=NOC(=C2C#N)N
Tpsa
75.84
Logp
3.09298
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017668-90-4 | 5-Amino-3-(4-(tert-butyl)phenyl)isoxazole-4-carbonitrile | A2B Chem | -- |
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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: C₁₄H₁₅N₃O
Molecular Weight: 241.29
Synonyms: 5-amino-3-(4-tert-butylphenyl)isoxazole-4-carbonitrile
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NOC(=C2C#N)N
Tpsa: 75.84
Logp: 3.09298
H Acceptors: 4
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:
C₁₄H₁₅N₃O
Molecular Weight:
241.29
Synonyms:
5-amino-3-(4-tert-butylphenyl)isoxazole-4-carbonitrile
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NOC(=C2C#N)N
Tpsa:
75.84
Logp:
3.09298
H Acceptors:
4
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: C₁₄H₁₅N₃O₂S
Molecular Weight: 289.35
Synonyms: None
SMILES: O=C(O)C1=NC(=NC(=C1)C=2SC=CC2)N3CCCCC3
Tpsa: 66.32
Logp: 2.8936
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₅N₃O₂S
Molecular Weight:
289.35
Synonyms:
None
SMILES:
O=C(O)C1=NC(=NC(=C1)C=2SC=CC2)N3CCCCC3
Tpsa:
66.32
Logp:
2.8936
H Acceptors:
5
H Donors:
1
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: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: None
SMILES: C1CCN(CC1)C2=NC(=CC(=N2)C(=O)O)C3=CC=CC=C3
Tpsa: 66.32
Logp: 2.8321
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
None
SMILES:
C1CCN(CC1)C2=NC(=CC(=N2)C(=O)O)C3=CC=CC=C3
Tpsa:
66.32
Logp:
2.8321
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: OTAVA-BB 1055952
SMILES: CC1(CNCC(O1)C2=CC=C(C=C2)OC)C
Tpsa: 30.49
Logp: 2.1347
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
OTAVA-BB 1055952
SMILES:
CC1(CNCC(O1)C2=CC=C(C=C2)OC)C
Tpsa:
30.49
Logp:
2.1347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2