CS-0788345

4-Maleimidobutyric Acid Hydrazide Trifluoroacetic Acid Salt

Manufacturer: ChemScene

CAS Number: 1239587-68-8

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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

C₁₀H₁₂F₃N₃O₅

Molecular Weight

311.21

Synonyms

None

SMILES

C1=CC(=O)N(C1=O)CCCC(=O)NN.C(=O)(C(F)(F)F)O

Tpsa

129.8

Logp

-0.6852

H Acceptors

5

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE39269
1239587-68-8 | 4-Maleimidobutyric Acid Hydrazide Trifluoroacetate
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-0788345

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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:
C₁₀H₁₂F₃N₃O₅

Molecular Weight:
311.21

Synonyms:
None

SMILES:
C1=CC(=O)N(C1=O)CCCC(=O)NN.C(=O)(C(F)(F)F)O

Tpsa:
129.8

Logp:
-0.6852

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0788354

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
CC(C1CCCCN1)O

Tpsa:
32.26

Logp:
0.5093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0788441

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NOS

Molecular Weight:
257.35

Synonyms:
None

SMILES:
CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)O

Tpsa:
23.47

Logp:
3.6701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0788443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NS

Molecular Weight:
237.32

Synonyms:
None

SMILES:
C#CCN1C2=CC=CC=C2SC3=CC=CC=C31

Tpsa:
3.24

Logp:
3.9225

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1