CS-1031897
2-(1-(Hydroxyimino)-3-oxoisoindolin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1807937-77-4
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₃
Molecular Weight
219.20
Synonyms
None
SMILES
O=C(N)CN1C(=O)C=2C=CC=CC2C1=NO
Tpsa
95.99
Logp
-0.2365
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[1-(hydroxyimino)-3-oxo-2,3-dihydro-1H-isoindol-2-yl]acetamide | Aaron Chemicals LLC | ₹ 35,689.00 - ₹ 1,45,693.00 | |
 | 1807937-77-4 | 2-[1-(hydroxyimino)-3-oxo-2,3-dihydro-1H-isoindol-2-yl]acetamide | A2B Chem | ₹ 46,191.00 - ₹ 1,81,471.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: O=C(N)CN1C(=O)C=2C=CC=CC2C1=NO
Tpsa: 95.99
Logp: -0.2365
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
O=C(N)CN1C(=O)C=2C=CC=CC2C1=NO
Tpsa:
95.99
Logp:
-0.2365
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅F₃N₂O
Molecular Weight: 224.22
Synonyms: None
SMILES: N(C(C(F)(F)F)=O)[C@H]1[C@@H](C)CCN[C@H]1C
Tpsa: 41.13
Logp: 1.0514
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅F₃N₂O
Molecular Weight:
224.22
Synonyms:
None
SMILES:
N(C(C(F)(F)F)=O)[C@H]1[C@@H](C)CCN[C@H]1C
Tpsa:
41.13
Logp:
1.0514
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C1N[C@@]2([C@@](CO1)(CCNC2)[H])[H]
Tpsa: 50.36
Logp: -0.2957
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C1N[C@@]2([C@@](CO1)(CCNC2)[H])[H]
Tpsa:
50.36
Logp:
-0.2957
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O
Molecular Weight: 221.30
Synonyms: None
SMILES: C(C)(C)C=1N=C([C@@]23[C@@](CNC2)(CCC3)[H])ON1
Tpsa: 50.95
Logp: 1.8341
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O
Molecular Weight:
221.30
Synonyms:
None
SMILES:
C(C)(C)C=1N=C([C@@]23[C@@](CNC2)(CCC3)[H])ON1
Tpsa:
50.95
Logp:
1.8341
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2