CS-0312410

2-((1H-1,2,3-Triazol-5-yl)methoxy)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2294727-08-3

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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

C₅H₉N₃O₂

Molecular Weight

143.14

Synonyms

None

SMILES

OCCOCC1=CN=NN1

Tpsa

71.03

Logp

-0.6864

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0312410

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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:
C₅H₉N₃O₂

Molecular Weight:
143.14

Synonyms:
None

SMILES:
OCCOCC1=CN=NN1

Tpsa:
71.03

Logp:
-0.6864

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0312411

--


Purity:
98%

MDL No:
MFCD20660013

Storage:
4°C

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
5-Methyl-IMidazo[1,2-a]pyriMidine-7-carboxylic acid

SMILES:
O=C(C1=NC2=NC=CN2C(C)=C1)O

Tpsa:
67.49

Logp:
0.73592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0312413

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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:
C₂₀H₁₉NO₄S

Molecular Weight:
369.43

Synonyms:
(3R)-4-{[(9H-fluoren-9-yl)methoxy]carbonyl}thiomorpholine-3-carboxylic acid

SMILES:
O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCSC1)O

Tpsa:
66.84

Logp:
3.4375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0312414

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Purity:
98%

MDL No:
MFCD14705119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
5-Methoxy-2,3-dihydro-1-benzofuran-3-acetic acid

SMILES:
O=C(O)CC1COC2=CC=C(OC)C=C12

Tpsa:
55.76

Logp:
1.6459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3