CS-0525089

2-(1H-pyrazol-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 626605-59-2

Select a Size

Pack Size SKU Availability Price
1g CS-0525089-1g In Stock ₹ 1,55,462.52
5g CS-0525089-5g In Stock ₹ 4,36,184.88
10g CS-0525089-10g In Stock ₹ 6,43,325.64

CS-0525089 - 1g

₹ 1,55,462.52

In Stock

Quantity

1

Base Price: ₹ 1,55,462.52

GST (18%): ₹ 27,983.254

Total Price: ₹ 1,83,445.774

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N₃O

Molecular Weight

125.13

Synonyms

None

SMILES

O=C(N)CC1=NNC=C1

Tpsa

71.77

Logp

-0.5625

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV49338
626605-59-2 | 2-(1H-pyrazol-3-yl)acetamide
A2B Chem ₹ 27,036.96 - ₹ 2,80,294.56

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525089

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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:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
O=C(N)CC1=NNC=C1

Tpsa:
71.77

Logp:
-0.5625

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0525090

--


Purity:
98%

MDL No:
MFCD11849227

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂

Molecular Weight:
226.25

Synonyms:
2-(2-FLUOROPHENYL)-4-METHYL-1H-BENZIMIDAZOLE

SMILES:
CC1=C2N=C(C3=CC=CC=C3F)NC2=CC=C1

Tpsa:
28.68

Logp:
3.67742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IO₂

Molecular Weight:
248.02

Synonyms:
Benzaldehyde,3-hydroxy-2-iodo

SMILES:
O=CC1=CC=CC(O)=C1I

Tpsa:
37.3

Logp:
1.8093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
Propan-2-yl 3-nitrobenzoate

SMILES:
O=C(OC(C)C)C1=CC=CC([N+]([O-])=O)=C1

Tpsa:
69.44

Logp:
2.16

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3