CS-0270814

2-(1h-Pyrazol-1-yl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 118054-56-1

Select a Size

Pack Size SKU Availability Price
50g CS-0270814-50g In Stock ₹ 85,987.80

CS-0270814 - 50g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇ClN₂O₂

Molecular Weight

162.57

Synonyms

Pyrazol-1-ylacetic acid hydrochloride

SMILES

C1=CN(CC(=O)O)N=C1.Cl

Tpsa

55.12

Logp

0.3895

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV38652
118054-56-1 | 1H-Pyrazole-1-acetic acid, monohydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270814

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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:
C₅H₇ClN₂O₂

Molecular Weight:
162.57

Synonyms:
Pyrazol-1-ylacetic acid hydrochloride

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

Tpsa:
55.12

Logp:
0.3895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270815

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₂N₃O₂

Molecular Weight:
177.11

Synonyms:
1-(2,2-difluoroethyl)-3-nitro-pyrazole

SMILES:
C1=CN(CC(F)F)N=C1[N+](=O)[O-]

Tpsa:
60.96

Logp:
1.0564

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0270816

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₅N₃O₂

Molecular Weight:
293.15

Synonyms:
3-Nitro-1-pentafluorophenylmethyl-1H-pyrazole

SMILES:
C1=CN(CC2=C(C(=C(C(=C2F)F)F)F)F)N=C1[N+](=O)[O-]

Tpsa:
60.96

Logp:
2.5351

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0270817

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₅N₃

Molecular Weight:
263.17

Synonyms:
None

SMILES:
C1=CN(CC2=C(C(=C(C(=C2F)F)F)F)F)NC1=N

Tpsa:
44.57

Logp:
2.03947

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2