CS-1025643

5-Bromo-1-propyl-1H-1,2,4-triazol-3-amine

Manufacturer: ChemScene

CAS Number: 1700290-29-4

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉BrN₄

Molecular Weight

205.06

Synonyms

None

SMILES

BrC1=NC(=NN1CCC)N

Tpsa

56.73

Logp

1.0328

H Acceptors

4

H Donors

1

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-1025643

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BrN₄

Molecular Weight:
205.06

Synonyms:
None

SMILES:
BrC1=NC(=NN1CCC)N

Tpsa:
56.73

Logp:
1.0328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1025644

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
None

SMILES:
N=1C=CN(C1N)C2CSCC2

Tpsa:
43.84

Logp:
1.1433

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1025645

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C1N(C(=O)CC1)CCOCCN

Tpsa:
72.63

Logp:
-0.8893

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1025646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
None

SMILES:
ClC=1C=CN=C2C(Cl)=C(C=CC12)C

Tpsa:
12.89

Logp:
3.85002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0