CS-0764564

2-((2-Hydroxyethyl)Amino)-4,6-dinitrophenol

Manufacturer: ChemScene

CAS Number: 99610-72-7

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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

C₈H₉N₃O₆

Molecular Weight

243.17

Synonyms

None

SMILES

OCCNC1=C(O)C(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

Tpsa

138.77

Logp

0.6128

H Acceptors

7

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX17351
99610-72-7 | Phenol, 2-[(2-hydroxyethyl)amino]-4,6-dinitro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H228-H302-H361

Precautionary Statements

P210-P240-P241-P264-P270-P280-P330-P370+P378-P405-P501

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Img

ChemScene

CS-0764564

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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:
C₈H₉N₃O₆

Molecular Weight:
243.17

Synonyms:
None

SMILES:
OCCNC1=C(O)C(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
138.77

Logp:
0.6128

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0764565

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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:
C₁₁H₁₄IN

Molecular Weight:
287.14

Synonyms:
None

SMILES:
N[C@H]1CCC[C@H]1C1=CC=C(I)C=C1

Tpsa:
26.02

Logp:
2.886

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0764566

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Purity:
≥95%

MDL No:
MFCD17011755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₂O₃

Molecular Weight:
336.47

Synonyms:
None

SMILES:
CC(C)CNC[C@@H](O)[C@H](CC1=CC=CC=C1)OC(=O)NC(C)(C)C

Tpsa:
70.59

Logp:
2.7289

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0764570

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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:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
NCC1(O)CCN(CCC2=CC=CC=C2)CC1

Tpsa:
49.49

Logp:
1.0147

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4