CS-0329436

4-(4-Amino-1H-pyrazol-1-yl)butanamide

Manufacturer: ChemScene

CAS Number: 1172325-06-2

Select a Size

Pack Size SKU Availability Price
1g CS-0329436-1g In Stock ₹ 4,705.80
5g CS-0329436-5g In Stock ₹ 17,539.80

CS-0329436 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₄O

Molecular Weight

168.20

Synonyms

None

SMILES

NC(CCCN1C=C(N)C=N1)=O

Tpsa

86.93

Logp

-0.2692

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE13426
1172325-06-2 | 4-(4-Amino-1h-pyrazol-1-yl)butanamide
A2B Chem ₹ 2,994.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0329436

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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:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
NC(CCCN1C=C(N)C=N1)=O

Tpsa:
86.93

Logp:
-0.2692

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0329437

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₂

Molecular Weight:
270.29

Synonyms:
[2-(1-Ethyl-1H-pyrazol-4-yl)-1H-benzimidazol-1-yl]acetic acid

SMILES:
CCN1C=C(C=N1)C2=NC3=CC=CC=C3N2CC(=O)O

Tpsa:
72.94

Logp:
2.0043

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0329438

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂OS

Molecular Weight:
260.24

Synonyms:
4-(Trifluoromethyl)-1-benzothiophene-2-carbohydrazide

SMILES:
C1=CC(=C2C=C(C(=O)NN)SC2=C1)C(F)(F)F

Tpsa:
55.12

Logp:
2.5236

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0329439

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClI₂NO

Molecular Weight:
381.34

Synonyms:
2-Chloro-4,6-diiodo-3-pyridinol

SMILES:
C1=C(C(=C(Cl)N=C1I)O)I

Tpsa:
33.12

Logp:
2.6498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0