CS-0434846

(E)-Ethyl 3-(1,4-dimethyl-1H-benzo[d][1,2,3]triazol-5-yl)acrylate

Manufacturer: ChemScene

CAS Number: 1799973-87-7

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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

C₁₃H₁₅N₃O₂

Molecular Weight

245.28

Synonyms

None

SMILES

CC1=C2C(N(N=N2)C)=CC=C1/C=C/C(OCC)=O

Tpsa

57.01

Logp

1.85302

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA57858
1799973-87-7 | (E)-ethyl 3-(1,4-dimethyl-1H-benzo[d][1,2,3]triazol-5-yl)acrylate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P280-P302+P352

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Img

ChemScene

CS-0434846

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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:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
CC1=C2C(N(N=N2)C)=CC=C1/C=C/C(OCC)=O

Tpsa:
57.01

Logp:
1.85302

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0434847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CC1=C2C(N(N=N2)C)=CC=C1/C=C/C(OC(C)(C)C)=O

Tpsa:
57.01

Logp:
2.63162

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0434849

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₅NO₃

Molecular Weight:
301.46

Synonyms:
Tert-butyl N-(12-hydroxydodecyl)carbamate

SMILES:
O=C(OC(C)(C)C)NCCCCCCCCCCCCO

Tpsa:
58.56

Logp:
4.4044

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0434850

--


Purity:
95%

MDL No:
MFCD07366746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂O

Molecular Weight:
178.66

Synonyms:
3-Amino-1-pyrrolidin-1-yl-propan-1-onexHCl

SMILES:
O=C(N1CCCC1)CCN.[H]Cl

Tpsa:
46.33

Logp:
0.3794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2