CS-0488779

4-Formyl-1H-pyrazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 84999-41-7

Select a Size

Pack Size SKU Availability Price
1g CS-0488779-1g In Stock ₹ 76,490.64
5g CS-0488779-5g In Stock ₹ 2,29,215.24
10g CS-0488779-10g In Stock ₹ 3,81,939.84

CS-0488779 - 1g

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

MFCD14584634

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅N₃O₂

Molecular Weight

139.11

Synonyms

1H-Pyrazole-3-carboxamide,4-formyl-(9CI)

SMILES

NC(=O)C1=NNC=C1C=O

Tpsa

88.84

Logp

-0.6789

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH57998
84999-41-7 | 1H-Pyrazole-3-carboxamide,4-formyl-(9CI)
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0488779

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Purity:
98%

MDL No:
MFCD14584634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃O₂

Molecular Weight:
139.11

Synonyms:
1H-Pyrazole-3-carboxamide,4-formyl-(9CI)

SMILES:
NC(=O)C1=NNC=C1C=O

Tpsa:
88.84

Logp:
-0.6789

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0488780

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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:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C1=NN(C=C1C=O)C1=CC=CC=C1

Tpsa:
44.12

Logp:
3.3604

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0488782

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Purity:
98%

MDL No:
MFCD09999378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NOS

Molecular Weight:
203.26

Synonyms:
None

SMILES:
CC1=CC=CC=C1C1=CN=C(S1)C=O

Tpsa:
29.96

Logp:
2.93102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488783

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Purity:
98%

MDL No:
MFCD10036257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
4,5,6,7-tetrahydro-1,2-benzoxazole-3-carbaldehyde

SMILES:
O=CC1=NOC2=C1CCCC2

Tpsa:
43.1

Logp:
1.3659

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1