CS-1022797

1-(1-(4,5-Dimethylfuran-2-yl)ethyl)-1H-benzo[d][1,2,3]triazole

Manufacturer: ChemScene

CAS Number: 161198-81-8

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O

Molecular Weight

241.29

Synonyms

None

SMILES

N1=NN(C=2C=CC=CC12)C(C=3OC(=C(C3)C)C)C

Tpsa

43.85

Logp

3.25044

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-1022797

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
None

SMILES:
N1=NN(C=2C=CC=CC12)C(C=3OC(=C(C3)C)C)C

Tpsa:
43.85

Logp:
3.25044

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1022798

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C(C(OC)=O)N1[C@H](C(OC(C)(C)C)=O)CCC1

Tpsa:
55.84

Logp:
0.9655

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1022799

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
None

SMILES:
OC=1C=CC=2SC=C(C2C1)CN

Tpsa:
46.25

Logp:
2.0656

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1022800

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(O)C(N)CC1(O)CCCCC1

Tpsa:
83.55

Logp:
0.4836

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3