CS-1034320

3-(3-Bromo-1H-pyrazol-1-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1849305-12-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈BrN₃O

Molecular Weight

218.05

Synonyms

None

SMILES

O=C(N)CCN1N=C(Br)C=C1

Tpsa

60.91

Logp

0.521

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW18838
1849305-12-9 | 3-(3-bromo-1H-pyrazol-1-yl)propanamide
A2B Chem ₹ 28,577.04 - ₹ 72,554.88

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

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Img

ChemScene

CS-1034320

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrN₃O

Molecular Weight:
218.05

Synonyms:
None

SMILES:
O=C(N)CCN1N=C(Br)C=C1

Tpsa:
60.91

Logp:
0.521

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1034321

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
None

SMILES:
N1=C(C(N)=CN1C)CCCC

Tpsa:
43.84

Logp:
1.3449

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1034322

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNOS

Molecular Weight:
189.66

Synonyms:
None

SMILES:
O=C(CN)CC=1SC=CC1Cl

Tpsa:
43.09

Logp:
1.4718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1034324

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C(C1=NC=NN1CC)CN

Tpsa:
73.8

Logp:
-0.5606

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3