CS-1036485

1-(2-Amino-3-methylbutyl)pyrrolidine-2,5-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 1864056-67-6

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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

C₉H₁₇ClN₂O₂

Molecular Weight

220.70

Synonyms

None

SMILES

Cl.O=C1N(C(=O)CC1)CC(N)C(C)C

Tpsa

63.4

Logp

0.5405

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV83274
1864056-67-6 | 1-(2-AMINO-3-METHYLBUTYL)PYRROLIDINE-2,5-DIONE HYDROCHLORIDE
A2B Chem --

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

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Img

ChemScene

CS-1036485

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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:
C₉H₁₇ClN₂O₂

Molecular Weight:
220.70

Synonyms:
None

SMILES:
Cl.O=C1N(C(=O)CC1)CC(N)C(C)C

Tpsa:
63.4

Logp:
0.5405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1036486

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClF₂NO

Molecular Weight:
249.68

Synonyms:
None

SMILES:
Cl.FC1=CC=C(OC2CNCCC2)C(F)=C1

Tpsa:
21.26

Logp:
2.5174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1036487

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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:
C₁₄H₂₂ClNS

Molecular Weight:
271.85

Synonyms:
None

SMILES:
Cl.S(CC=1C=CC=CC1)CCC2NCCCC2

Tpsa:
12.03

Logp:
3.8738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1036488

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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:
C₁₃H₂₂ClNO

Molecular Weight:
243.77

Synonyms:
None

SMILES:
Cl.O(C=1C=CC=CC1C(N)CC(C)(C)C)C

Tpsa:
35.25

Logp:
3.553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3