CS-1139472

2-Butyl-5-nitroisoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 54395-37-8

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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

C₁₂H₁₂N₂O₄

Molecular Weight

248.24

Synonyms

None

SMILES

O=C1C2=CC=C(C=C2C(=O)N1CCCC)N(=O)=O

Tpsa

80.52

Logp

1.9909

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG58361
54395-37-8 | N-N-BUTYL-4-NITRO-PHTHALIMIDE
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-1139472

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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:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.24

Synonyms:
None

SMILES:
O=C1C2=CC=C(C=C2C(=O)N1CCCC)N(=O)=O

Tpsa:
80.52

Logp:
1.9909

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1139473

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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:
C₇H₁₀N₄O₂S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC=C(C=C1)NC(=N)N

Tpsa:
122.06

Logp:
-0.36063

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1139475

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(N1CCC2C3=CC(OC)=CC=C3NC12O)C

Tpsa:
61.8

Logp:
1.1026

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1139476

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃Si

Molecular Weight:
222.32

Synonyms:
None

SMILES:
O=C(C1=CC=C2OCOC2=C1)[Si](C)(C)C

Tpsa:
35.53

Logp:
2.4754

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2