CS-1053313

4-Bromo-N-methyl-1H-pyrazole-3-methanamine

Manufacturer: ChemScene

CAS Number: 1551033-51-2

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

C₅H₈BrN₃

Molecular Weight

190.04

Synonyms

None

SMILES

CNCC1=NNC=C1Br

Tpsa

40.71

Logp

0.8916

H Acceptors

2

H Donors

2

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-1053313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BrN₃

Molecular Weight:
190.04

Synonyms:
None

SMILES:
CNCC1=NNC=C1Br

Tpsa:
40.71

Logp:
0.8916

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1053314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
O=C1N(C)C(NC2=C1C=C(C)C=C2C(C)=O)=S

Tpsa:
54.86

Logp:
2.10711

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1053315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₅N₂

Molecular Weight:
279.01

Synonyms:
None

SMILES:
FC(C1=C(Br)C(C(F)F)=NN1C)(F)F

Tpsa:
17.82

Logp:
3.139

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053316

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₂₀F₃N₅O₅

Molecular Weight:
359.30

Synonyms:
None

SMILES:
C[C@@H](C(O)=O)NC([C@H](CCCNC(N)=N)N)=O.O=C(O)C(F)(F)F

Tpsa:
191.62

Logp:
-1.20043

H Acceptors:
5

H Donors:
7

Rotatable Bonds:
7