CS-0769983

2-(2-Methyl-4,6-dinitrophenyl)ethanol

Manufacturer: ChemScene

CAS Number: 1414931-90-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₅

Molecular Weight

226.19

Synonyms

None

SMILES

CC1=CC(=CC(=C1CCO)[N+]([O-])=O)[N+]([O-])=O

Tpsa

106.51

Logp

1.34622

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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-0769983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₅

Molecular Weight:
226.19

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1CCO)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
106.51

Logp:
1.34622

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0769984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂O₅

Molecular Weight:
280.16

Synonyms:
None

SMILES:
OCCC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(F)(F)F

Tpsa:
106.51

Logp:
2.0566

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0769985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃S

Molecular Weight:
259.37

Synonyms:
None

SMILES:
S=C1NC(CN)=CN1C2CC3=C(CC2)C=CC=C3

Tpsa:
46.74

Logp:
2.73439

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0769987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O₄S

Molecular Weight:
188.16

Synonyms:
None

SMILES:
CC1=NSC(C(O)=O)=C1[N+]([O-])=O

Tpsa:
93.33

Logp:
1.05792

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2