CS-0295788

2-(1-Methyl-1h-pyrazol-4-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1250158-33-8

Select a Size

Pack Size SKU Availability Price
5g CS-0295788-5g In Stock ₹ 2,69,514.00

CS-0295788 - 5g

₹ 2,69,514.00

In Stock

Quantity

1

Base Price: ₹ 2,69,514.00

GST (18%): ₹ 48,512.52

Total Price: ₹ 3,18,026.52

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂

Molecular Weight

168.19

Synonyms

None

SMILES

CCC(C1=CN(C)N=C1)C(O)=O

Tpsa

55.12

Logp

0.9983

H Acceptors

3

H Donors

1

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

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Img

ChemScene

CS-0295788

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CCC(C1=CN(C)N=C1)C(O)=O

Tpsa:
55.12

Logp:
0.9983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295789

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
1-(1,3-dimethylpyrazol-4-yl)propylamine

SMILES:
CCC(C1=CN(C)N=C1C)N

Tpsa:
43.84

Logp:
1.13832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0295790

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CCC(C1=CN(C)N=C1C)O

Tpsa:
38.05

Logp:
1.17192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0295791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CCC(C1=CN(CC)N=C1)C(O)=O

Tpsa:
55.12

Logp:
1.4812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4