CS-0296179

2-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1343650-82-7

Select a Size

Pack Size SKU Availability Price
5g CS-0296179-5g In Stock ₹ 3,05,192.52

CS-0296179 - 5g

₹ 3,05,192.52

In Stock

Quantity

1

Base Price: ₹ 3,05,192.52

GST (18%): ₹ 54,934.654

Total Price: ₹ 3,60,127.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O₂

Molecular Weight

197.23

Synonyms

None

SMILES

CCC(N1N=C(C)C(N)=C1C)C(O)=O

Tpsa

81.14

Logp

1.11784

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0296179

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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:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
CCC(N1N=C(C)C(N)=C1C)C(O)=O

Tpsa:
81.14

Logp:
1.11784

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0296180

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂

Molecular Weight:
166.26

Synonyms:
None

SMILES:
CCC(N1N=C(C)C=C1C)CC

Tpsa:
17.82

Logp:
2.86104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0296182

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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:
C₇H₉BrN₄

Molecular Weight:
229.08

Synonyms:
None

SMILES:
CCC(N1N=C(N)C(Br)=C1)C#N

Tpsa:
67.63

Logp:
1.70248

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0296183

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrN₄O

Molecular Weight:
247.09

Synonyms:
None

SMILES:
CCC(N1N=C(N)C(Br)=C1)C(N)=O

Tpsa:
86.93

Logp:
0.6642

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3