CS-1068449
3-(6-(Hydroxymethyl)-7-methyl-1-oxoisoindolin-2-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 2851485-15-7
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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
C₁₅H₁₆N₂O₄
Molecular Weight
288.30
Synonyms
None
SMILES
O=C1NC(=O)C(N2C(=O)C=3C(=CC=C(C3C)CO)C2)CC1
Tpsa
86.71
Logp
0.24832
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: C₁₅H₁₆N₂O₄
Molecular Weight: 288.30
Synonyms: None
SMILES: O=C1NC(=O)C(N2C(=O)C=3C(=CC=C(C3C)CO)C2)CC1
Tpsa: 86.71
Logp: 0.24832
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₆N₂O₄
Molecular Weight:
288.30
Synonyms:
None
SMILES:
O=C1NC(=O)C(N2C(=O)C=3C(=CC=C(C3C)CO)C2)CC1
Tpsa:
86.71
Logp:
0.24832
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₄N₂O₄
Molecular Weight: 286.28
Synonyms: None
SMILES: O=CC1=CC=C2C(C(=O)N(C2)C3C(=O)NC(=O)CC3)=C1C
Tpsa: 83.55
Logp: 0.56852
H Acceptors: 4
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:
C₁₅H₁₄N₂O₄
Molecular Weight:
286.28
Synonyms:
None
SMILES:
O=CC1=CC=C2C(C(=O)N(C2)C3C(=O)NC(=O)CC3)=C1C
Tpsa:
83.55
Logp:
0.56852
H Acceptors:
4
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: C₈H₇BrClN₃
Molecular Weight: 260.52
Synonyms: None
SMILES: ClC=1C(=NC2=C(Br)C=NN2C1C)C
Tpsa: 30.19
Logp: 2.76204
H Acceptors: 3
H Donors: 0
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:
C₈H₇BrClN₃
Molecular Weight:
260.52
Synonyms:
None
SMILES:
ClC=1C(=NC2=C(Br)C=NN2C1C)C
Tpsa:
30.19
Logp:
2.76204
H Acceptors:
3
H Donors:
0
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: C₁₀H₆F₅IN₂
Molecular Weight: 376.06
Synonyms: None
SMILES: FC1=CC2=C(N=C(N2CC(F)(F)F)C)C(F)=C1I
Tpsa: 17.82
Logp: 3.78982
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆F₅IN₂
Molecular Weight:
376.06
Synonyms:
None
SMILES:
FC1=CC2=C(N=C(N2CC(F)(F)F)C)C(F)=C1I
Tpsa:
17.82
Logp:
3.78982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1