CS-1035140

2-(5-Bromo-1H-pyrazol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1855907-26-4

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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

C₆H₇BrN₂O₂

Molecular Weight

219.04

Synonyms

None

SMILES

O=C(O)C(N1N=CC=C1Br)C

Tpsa

55.12

Logp

1.2912

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW18806
1855907-26-4 | 2-(5-bromo-1H-pyrazol-1-yl)propanoic acid
A2B Chem ₹ 58,351.92 - ₹ 1,08,318.96

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-1035140

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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:
C₆H₇BrN₂O₂

Molecular Weight:
219.04

Synonyms:
None

SMILES:
O=C(O)C(N1N=CC=C1Br)C

Tpsa:
55.12

Logp:
1.2912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1035141

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃N₂O₂

Molecular Weight:
250.22

Synonyms:
None

SMILES:
O=C(OCC)C(N1N=C(C(=C1)C)C(F)(F)F)C

Tpsa:
44.12

Logp:
2.33442

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1035142

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇FN₄O₂S

Molecular Weight:
276.33

Synonyms:
None

SMILES:
O=S(=O)(C1=C(F)N(N=C1C)C)N2CCC(N)CC2

Tpsa:
81.22

Logp:
-0.02058

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1035143

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C(O)COC1=NN2C(N=C(C=C2C)C)=C1

Tpsa:
76.72

Logp:
0.80954

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3