CS-0749556

2-[N-Methyl-N-(5-nitro-2-pyridyl)amino]ethanol

Manufacturer: ChemScene

CAS Number: 25948-15-6

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₃

Molecular Weight

197.19

Synonyms

None

SMILES

CN(CCO)C1=CC=C(C=N1)[N+]([O-])=O

Tpsa

79.5

Logp

0.4183

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB28310
25948-15-6 | Ethanol, 2-[methyl(5-nitro-2-pyridinyl)amino]-
A2B Chem ₹ 43,207.80

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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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0749556

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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:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CN(CCO)C1=CC=C(C=N1)[N+]([O-])=O

Tpsa:
79.5

Logp:
0.4183

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0749557

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
O=C(C)O.NCC(C=C1)=CC=C1OC(CC)C

Tpsa:
72.55

Logp:
2.4135

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0749558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
CN1C(C)=C(Cl)C2=CC(N)=CC=C12

Tpsa:
30.95

Logp:
2.72232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0749559

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
COC1=CC=C(COC(C)C(O)=O)C=C1

Tpsa:
55.76

Logp:
1.6849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5