CS-1071766

2-(3-(3,3,3-Trifluoropropyl)-4H-1,2,4-triazol-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2748564-12-5

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

C₇H₁₁F₃N₄

Molecular Weight

208.18

Synonyms

None

SMILES

FC(F)(F)CCC1=NN=CN1CCN

Tpsa

56.73

Logp

0.7317

H Acceptors

4

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-1071766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃N₄

Molecular Weight:
208.18

Synonyms:
None

SMILES:
FC(F)(F)CCC1=NN=CN1CCN

Tpsa:
56.73

Logp:
0.7317

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1071767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₄O

Molecular Weight:
198.27

Synonyms:
None

SMILES:
OCCCC1=NN=C(N1CCCN)C

Tpsa:
76.96

Logp:
-0.13978

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1071768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₃

Molecular Weight:
199.21

Synonyms:
None

SMILES:
O=C(O)CCCN1C(=NN=C1CO)C

Tpsa:
88.24

Logp:
-0.05638

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1071769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₄O

Molecular Weight:
241.04

Synonyms:
None

SMILES:
O=C(N)C=1C=CC2=NC(Br)=NN2C1

Tpsa:
73.28

Logp:
0.5907

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1