CS-1044922

Ethyl 1-(2-aminoethyl)-1H-benzo[d][1,2,3]triazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1955547-27-9

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

C₁₁H₁₄N₄O₂

Molecular Weight

234.25

Synonyms

None

SMILES

O=C(OCC)C=1C=CC2=C(N=NN2CCN)C1

Tpsa

83.03

Logp

0.5667

H Acceptors

6

H Donors

1

Rotatable Bonds

4

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

Show Difference

Img

ChemScene

CS-1044922

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₂

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(OCC)C=1C=CC2=C(N=NN2CCN)C1

Tpsa:
83.03

Logp:
0.5667

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1044923

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₃

Molecular Weight:
267.32

Synonyms:
None

SMILES:
N=1OC(=NC1C2OCCC2)C3(OCC)CCNCC3

Tpsa:
69.41

Logp:
1.5363

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1044924

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FN₄O₂

Molecular Weight:
302.30

Synonyms:
None

SMILES:
O=C(N)C1CC(=O)N(C)C1C=2C=NN(C2)C3=CC=C(F)C=C3

Tpsa:
81.22

Logp:
1.0161

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1044925

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₄O

Molecular Weight:
208.19

Synonyms:
None

SMILES:
O=C1C=2C=CC(F)=CC2N=NN1CCN

Tpsa:
73.8

Logp:
-0.1107

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2