CS-1031284

2-(5-Amino-3-phenyl-1H-pyrazol-1-yl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1803610-21-0

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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

C₁₁H₁₂ClN₃O₂

Molecular Weight

253.68

Synonyms

None

SMILES

Cl.O=C(O)CN1N=C(C=C1N)C=2C=CC=CC2

Tpsa

81.14

Logp

1.6387

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV74517
1803610-21-0 | 2-(5-amino-3-phenyl-1h-pyrazol-1-yl)acetic acid hydrochloride
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

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-1031284

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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:
C₁₁H₁₂ClN₃O₂

Molecular Weight:
253.68

Synonyms:
None

SMILES:
Cl.O=C(O)CN1N=C(C=C1N)C=2C=CC=CC2

Tpsa:
81.14

Logp:
1.6387

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1031285

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂NO

Molecular Weight:
208.09

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(N)C(=C1)COC

Tpsa:
35.25

Logp:
2.4904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1031286

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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:
C₁₀H₁₉ClN₄

Molecular Weight:
230.74

Synonyms:
None

SMILES:
Cl.N=1N=C(NC1C2NCCCC2)C(C)C

Tpsa:
53.6

Logp:
2.1645

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1031287

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₄S

Molecular Weight:
256.76

Synonyms:
None

SMILES:
Cl.N=1N=C(N2C1CNCC2)CC3=CSC=C3

Tpsa:
42.74

Logp:
1.4554

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2