CS-0287257

N-(Cyclobutylmethyl)-2,4-dinitroaniline

Manufacturer: ChemScene

CAS Number: 1184233-30-4

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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

C₁₁H₁₃N₃O₄

Molecular Weight

251.24

Synonyms

None

SMILES

O=[N+](C1=CC=C(C([N+]([O-])=O)=C1)NCC2CCC2)[O-]

Tpsa

98.31

Logp

2.715

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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-0287257

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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:
C₁₁H₁₃N₃O₄

Molecular Weight:
251.24

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C([N+]([O-])=O)=C1)NCC2CCC2)[O-]

Tpsa:
98.31

Logp:
2.715

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0287258

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C(Br)=C1)NC(CC)C)[O-]

Tpsa:
55.17

Logp:
3.5677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287259

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C(Br)=C1)NCC(C)C)[O-]

Tpsa:
55.17

Logp:
3.4252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287260

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C(Cl)=C1)NC(CC)C)[O-]

Tpsa:
55.17

Logp:
3.4586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4