CS-1001565

N,N-Bis(2-hydroxyethyl)-3-pyridinecarboxamide

Manufacturer: ChemScene

CAS Number: 149415-43-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₃

Molecular Weight

210.23

Synonyms

None

SMILES

O=C(C=1C=NC=CC1)N(CCO)CCO

Tpsa

73.66

Logp

-0.4916

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1001565

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(C=1C=NC=CC1)N(CCO)CCO

Tpsa:
73.66

Logp:
-0.4916

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1001566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₅

Molecular Weight:
269.29

Synonyms:
None

SMILES:
O=CC1=CC(OCCOC)=C(OCCOC)C=C1N

Tpsa:
80.01

Logp:
1.1317

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-1001567

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₅₆O₄Si₂

Molecular Weight:
524.92

Synonyms:
None

SMILES:
C(=C/[C@@H](O[Si](C(C)(C)C)(C)C)C[C@H](CCCC)C)\[C@@H]1[C@@]2([C@](C[C@H]1O[Si](C(C)(C)C)(C)C)(OC(=O)C2)[H])[H]

Tpsa:
44.76

Logp:
8.4914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-1001568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₄O₂

Molecular Weight:
250.18

Synonyms:
None

SMILES:
O=C(O)CN1CC2=NN=C(N2CC1)C(F)(F)F

Tpsa:
71.25

Logp:
0.1971

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2