CS-1089615

Ethyl 2-(4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 3912-22-9

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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

C₇H₁₁N₃O₃

Molecular Weight

185.18

Synonyms

None

SMILES

O=C(OCC)CN1N=NC(=C1)CO

Tpsa

77.24

Logp

-0.6665

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI76196
3912-22-9 | Ethyl 2-(4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl)acetate
A2B Chem ₹ 15,914.16 - ₹ 45,261.24

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

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Img

ChemScene

CS-1089615

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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:
C₇H₁₁N₃O₃

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C(OCC)CN1N=NC(=C1)CO

Tpsa:
77.24

Logp:
-0.6665

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1089616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O

Molecular Weight:
202.29

Synonyms:
None

SMILES:
O1C=2C=CC=CC2C=C1CCCCCC

Tpsa:
13.14

Logp:
4.5556

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1089617

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C1N(C(=S)NC1)C2=CC=C(OC)C=C2

Tpsa:
41.57

Logp:
0.9163

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1089618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FN₃

Molecular Weight:
137.11

Synonyms:
None

SMILES:
FC1=NC=CC2=C1NN=C2

Tpsa:
41.57

Logp:
1.097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0