CS-0253873

1-Benzyl-5-iodo-4-(4-methoxyphenyl)-1H-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 1516891-28-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄IN₃O

Molecular Weight

391.21

Synonyms

None

SMILES

COC1=CC=C(C2=C(I)N(CC3=CC=CC=C3)N=N2)C=C1

Tpsa

39.94

Logp

3.6066

H Acceptors

4

H Donors

0

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-0253873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄IN₃O

Molecular Weight:
391.21

Synonyms:
None

SMILES:
COC1=CC=C(C2=C(I)N(CC3=CC=CC=C3)N=N2)C=C1

Tpsa:
39.94

Logp:
3.6066

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0253874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
N#CC1=NC=C(C#CC2CC2)C=C1Cl

Tpsa:
36.68

Logp:
2.36818

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0253876

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
6-FLUORO-2,2,4-TRIMETHYL-1,2,3,4-TETRAHYDROQUINOLINE(WXFC0838)

SMILES:
CC1CC(C)(C)NC2=C1C=C(F)C=C2

Tpsa:
12.03

Logp:
3.5234

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0253877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
(3R)-1,1,3-trimethyl-4-aminoindane

SMILES:
NC1=CC=CC2=C1[C@H](C)CC2(C)C

Tpsa:
26.02

Logp:
3.0536

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0