CS-0457322
5-Isopropylisoxazol-4-amine
Manufacturer: ChemScene
CAS Number: 122686-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457322-5g | In Stock | ₹ 2,36,740.00 |
CS-0457322 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,740.00
GST (18%): ₹ 42,613.20
Total Price: ₹ 2,79,353.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O
Molecular Weight
126.16
Synonyms
None
SMILES
NC1=C(C(C)C)ON=C1
Tpsa
52.05
Logp
1.3802
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: NC1=C(C(C)C)ON=C1
Tpsa: 52.05
Logp: 1.3802
H Acceptors: 3
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
NC1=C(C(C)C)ON=C1
Tpsa:
52.05
Logp:
1.3802
H Acceptors:
3
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: C₆H₃BrFIO
Molecular Weight: 316.89
Synonyms: None
SMILES: OC1=CC(F)=C(Br)C=C1I
Tpsa: 20.23
Logp: 2.8984
H Acceptors: 1
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:
C₆H₃BrFIO
Molecular Weight:
316.89
Synonyms:
None
SMILES:
OC1=CC(F)=C(Br)C=C1I
Tpsa:
20.23
Logp:
2.8984
H Acceptors:
1
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: CCOC1=CC=C(NN=C2)C2=N1
Tpsa: 50.8
Logp: 1.3566
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
CCOC1=CC=C(NN=C2)C2=N1
Tpsa:
50.8
Logp:
1.3566
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: C₇H₉NO₄
Molecular Weight: 171.15
Synonyms: None
SMILES: O=C(O)C1=CC=C(O)C(N)=C1.[H]O[H]
Tpsa: 115.05
Logp: -0.1521
H Acceptors: 3
H Donors: 3
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:
C₇H₉NO₄
Molecular Weight:
171.15
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(O)C(N)=C1.[H]O[H]
Tpsa:
115.05
Logp:
-0.1521
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1