CS-0744309

2-(3-Amino-4-bromopyrazol-1-yl)acetic acid;hydrobromide

Manufacturer: ChemScene

CAS Number: 1431963-76-6

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Purity

98%

MDL No

MFCD25370977

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇Br₂N₃O₂

Molecular Weight

300.94

Synonyms

None

SMILES

Br.NC1=NN(CC(O)=O)C=C1Br

Tpsa

81.14

Logp

0.8903

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ06429
1431963-76-6 | (3-amino-4-bromo-1H-pyrazol-1-yl)acetic acid
A2B Chem ₹ 25,582.44 - ₹ 93,688.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0744309

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Purity:
98%

MDL No:
MFCD25370977

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇Br₂N₃O₂

Molecular Weight:
300.94

Synonyms:
None

SMILES:
Br.NC1=NN(CC(O)=O)C=C1Br

Tpsa:
81.14

Logp:
0.8903

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0744310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₄S

Molecular Weight:
284.26

Synonyms:
None

SMILES:
COC(=O)C1=CC(=NS(=O)(=O)N1)C1=CC=C(F)C=C1

Tpsa:
84.83

Logp:
0.5197

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744312

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Purity:
98%

MDL No:
MFCD09701717

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClF₃N₂

Molecular Weight:
212.60

Synonyms:
None

SMILES:
CCN1N=C(C=C1CCl)C(F)(F)F

Tpsa:
17.82

Logp:
2.6606

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744313

--


Purity:
98%

MDL No:
MFCD25368935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃

Molecular Weight:
195.65

Synonyms:
None

SMILES:
Cl.NC1=CN(N=C1)C1=CC=CC=C1

Tpsa:
43.84

Logp:
1.8763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1