CS-0255036

4-[[4-(2-Bromoethyl)-1H-1,2,3-triazol-1-yl]methyl]pyridine

Manufacturer: ChemScene

CAS Number: 1247598-66-8

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

C₁₀H₁₁BrN₄

Molecular Weight

267.13

Synonyms

None

SMILES

BrCCC1=CN(CC2=CC=NC=C2)N=N1

Tpsa

43.6

Logp

1.6588

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0255494

--

Img

ChemScene

CS-0284605

--

Img

ChemScene

CS-0227014

--

Img

ChemScene

CS-0337731

--

Img

ChemScene

CS-0128946

--

Img

ChemScene

CS-0227016

--

Img

ChemScene

CS-0227429

--

Img

ChemScene

CS-0284603

--

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-0255036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₄

Molecular Weight:
267.13

Synonyms:
None

SMILES:
BrCCC1=CN(CC2=CC=NC=C2)N=N1

Tpsa:
43.6

Logp:
1.6588

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0255037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₃

Molecular Weight:
243.05

Synonyms:
None

SMILES:
O=CC1=CC=C(Br)C=C1OC(C)=O

Tpsa:
43.37

Logp:
2.1869

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0255039

--


Purity:
95+%

MDL No:
MFCD02067340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClO₃

Molecular Weight:
222.62

Synonyms:
5-(3-Chlorophenyl)furan-2-carboxylic acid, 2-Carboxy-5-(3-chlorophenyl)furan

SMILES:
O=C(C1=CC=C(C2=CC(Cl)=CC=C2)O1)O

Tpsa:
50.44

Logp:
3.2982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0255040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrO₃

Molecular Weight:
267.08

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=CC(Br)=C2)O1)O

Tpsa:
50.44

Logp:
3.4073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2