CS-1071423

3-(4-Amino-6-fluoro-1-oxoisoindolin-2-yl)-3-methylpiperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2745058-45-9

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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

C₁₄H₁₄FN₃O₃

Molecular Weight

291.28

Synonyms

None

SMILES

O=C1NC(=O)C(N2C(=O)C=3C=C(F)C=C(N)C3C2)(C)CC1

Tpsa

92.5

Logp

0.559

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1071423

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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:
C₁₄H₁₄FN₃O₃

Molecular Weight:
291.28

Synonyms:
None

SMILES:
O=C1NC(=O)C(N2C(=O)C=3C=C(F)C=C(N)C3C2)(C)CC1

Tpsa:
92.5

Logp:
0.559

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1071424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₄FN₃O₃

Molecular Weight:
291.28

Synonyms:
None

SMILES:
O=C1NC(=O)C(N2C(=O)C3=CC=C(F)C(N)=C3C2)(C)CC1

Tpsa:
92.5

Logp:
0.559

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1071425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉BrN₂O₂

Molecular Weight:
257.08

Synonyms:
None

SMILES:
O=C1NC=2C=C(OC)C=C(Br)C2N1C

Tpsa:
47.02

Logp:
1.6377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1071426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₅NO₅

Molecular Weight:
299.36

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1[C@]2([C@](CN1C(OC(C)(C)C)=O)(C[C@H](C)CCO2)[H])[H]

Tpsa:
76.07

Logp:
2.1216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1