CS-0651709
3-(4-Fluoro-6-(hydroxymethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 2851484-87-0
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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
C₁₄H₁₃FN₂O₄
Molecular Weight
292.26
Synonyms
None
SMILES
O=C(C(N(CC1=C2C=C(CO)C=C1F)C2=O)CC3)NC3=O
Tpsa
86.71
Logp
0.079
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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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: C₁₄H₁₃FN₂O₄
Molecular Weight: 292.26
Synonyms: None
SMILES: O=C(C(N(CC1=C2C=C(CO)C=C1F)C2=O)CC3)NC3=O
Tpsa: 86.71
Logp: 0.079
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:
C₁₄H₁₃FN₂O₄
Molecular Weight:
292.26
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C=C(CO)C=C1F)C2=O)CC3)NC3=O
Tpsa:
86.71
Logp:
0.079
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: C₁₃H₁₀FIN₂O₃
Molecular Weight: 388.13
Synonyms: None
SMILES: O=C(C(N(CC1=C2C=C(I)C=C1F)C2=O)CC3)NC3=O
Tpsa: 66.48
Logp: 1.1913
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:
C₁₃H₁₀FIN₂O₃
Molecular Weight:
388.13
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C=C(I)C=C1F)C2=O)CC3)NC3=O
Tpsa:
66.48
Logp:
1.1913
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: C₁₅H₁₃N₃O₄
Molecular Weight: 299.28
Synonyms: None
SMILES: N#CC1=CC(CO)=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O
Tpsa: 110.5
Logp: -0.18842
H Acceptors: 5
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:
C₁₅H₁₃N₃O₄
Molecular Weight:
299.28
Synonyms:
None
SMILES:
N#CC1=CC(CO)=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O
Tpsa:
110.5
Logp:
-0.18842
H Acceptors:
5
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: C₁₄H₁₃BrN₂O₄
Molecular Weight: 353.17
Synonyms: None
SMILES: O=C(C(N(CC1=C2C=C(CO)C=C1Br)C2=O)CC3)NC3=O
Tpsa: 86.71
Logp: 0.7024
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:
C₁₄H₁₃BrN₂O₄
Molecular Weight:
353.17
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C=C(CO)C=C1Br)C2=O)CC3)NC3=O
Tpsa:
86.71
Logp:
0.7024
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2