CS-0646925
4-Isopropylisoxazol-3-amine
Manufacturer: ChemScene
CAS Number: 1597677-85-4
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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=NOC=C1C(C)C
Tpsa
52.05
Logp
1.3802
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1597677-85-4 | 4-(propan-2-yl)-1,2-oxazol-3-amine | A2B Chem | ₹ 33,368.40 - ₹ 3,58,496.40 |
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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
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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=NOC=C1C(C)C
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=NOC=C1C(C)C
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: C₁₄H₂₈OSi
Molecular Weight: 240.46
Synonyms: None
SMILES: C=C[C@H]1CC[C@H](O[Si](C)(C(C)(C)C)C)CC1
Tpsa: 9.23
Logp: 4.753
H Acceptors: 1
H Donors: 0
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:
C₁₄H₂₈OSi
Molecular Weight:
240.46
Synonyms:
None
SMILES:
C=C[C@H]1CC[C@H](O[Si](C)(C(C)(C)C)C)CC1
Tpsa:
9.23
Logp:
4.753
H Acceptors:
1
H Donors:
0
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: C₇H₅F₃N₂O₃
Molecular Weight: 222.12
Synonyms: None
SMILES: O=C1C(C(F)(F)F)=CC([N+]([O-])=O)=C(C)N1
Tpsa: 76
Logp: 1.61032
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:
C₇H₅F₃N₂O₃
Molecular Weight:
222.12
Synonyms:
None
SMILES:
O=C1C(C(F)(F)F)=CC([N+]([O-])=O)=C(C)N1
Tpsa:
76
Logp:
1.61032
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: C₁₃H₁₄BrNO₅
Molecular Weight: 344.16
Synonyms: None
SMILES: O=C(OC)CN1C(/C=C/C(OCC)=O)=CC=C(Br)C1=O
Tpsa: 74.6
Logp: 1.3601
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrNO₅
Molecular Weight:
344.16
Synonyms:
None
SMILES:
O=C(OC)CN1C(/C=C/C(OCC)=O)=CC=C(Br)C1=O
Tpsa:
74.6
Logp:
1.3601
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5