CS-0607338

N1-(2,6-dinitro-4-(trifluoromethyl)phenyl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 138800-06-3

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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

C₉H₉F₃N₄O₄

Molecular Weight

294.19

Synonyms

None

SMILES

NCCNC1=C([N+]([O-])=O)C=C(C(F)(F)F)C=C1[N+]([O-])=O

Tpsa

124.33

Logp

1.8924

H Acceptors

6

H Donors

2

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-0607338

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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:
C₉H₉F₃N₄O₄

Molecular Weight:
294.19

Synonyms:
None

SMILES:
NCCNC1=C([N+]([O-])=O)C=C(C(F)(F)F)C=C1[N+]([O-])=O

Tpsa:
124.33

Logp:
1.8924

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0607339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FNO₂

Molecular Weight:
235.25

Synonyms:
None

SMILES:
C1COCCC1(COC2=CC=C(C=C2)F)C#N

Tpsa:
42.25

Logp:
2.52488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0607340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FNO₂

Molecular Weight:
235.25

Synonyms:
None

SMILES:
C1COCCC1(COC2=CC=CC=C2F)C#N

Tpsa:
42.25

Logp:
2.52488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0607341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNOS

Molecular Weight:
272.16

Synonyms:
None

SMILES:
CCCOC1=CC2=C(C=C1)N=C(S2)Br

Tpsa:
22.12

Logp:
3.8476

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3