CS-0997207

3-(6-(Aminomethyl)-4-chloro-1-oxoisoindolin-2-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2923575-03-3

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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

C₁₄H₁₄ClN₃O₃

Molecular Weight

307.73

Synonyms

None

SMILES

O=C(C(N(CC1=C2C=C(CN)C=C1Cl)C2=O)CC3)NC3=O

Tpsa

92.5

Logp

0.5597

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0997207

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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:
C₁₄H₁₄ClN₃O₃

Molecular Weight:
307.73

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(CN)C=C1Cl)C2=O)CC3)NC3=O

Tpsa:
92.5

Logp:
0.5597

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0997208

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
None

SMILES:
OC([C@@H]1C[C@@H](C1)N(C)C)=O.Cl

Tpsa:
40.54

Logp:
0.833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0997209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₄

Molecular Weight:
289.29

Synonyms:
None

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

Tpsa:
101.73

Logp:
0.0384

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0997210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₃

Molecular Weight:
158.16

Synonyms:
None

SMILES:
O=C(O)C1N(C)CC(=O)NC1

Tpsa:
69.64

Logp:
-1.4988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1