CS-0489322

4-(5-Methyl-1H-pyrazol-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1006453-35-5

Select a Size

Pack Size SKU Availability Price
1g CS-0489322-1g In Stock ₹ 72,383.76
5g CS-0489322-5g In Stock ₹ 2,16,637.92
10g CS-0489322-10g In Stock ₹ 3,60,892.08

CS-0489322 - 1g

₹ 72,383.76

In Stock

Quantity

1

Base Price: ₹ 72,383.76

GST (18%): ₹ 13,029.077

Total Price: ₹ 85,412.837

Purity

98%

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

CC1=CC=NN1CCCC(O)=O

Tpsa

55.12

Logp

1.05632

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH67848
1006453-35-5 | 4-(5-methyl-1H-pyrazol-1-yl)butanoic acid
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0489322

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC1=CC=NN1CCCC(O)=O

Tpsa:
55.12

Logp:
1.05632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0489323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
OC(=O)CCCN1N=CC=C1C1CC1

Tpsa:
55.12

Logp:
1.6253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0489324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
2-(3,4,6,7,8,8a-Hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetic acid

SMILES:
OC(=O)CN1CCN2CCCC2C1

Tpsa:
43.78

Logp:
-0.149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CCN1C=CC(COCCC(O)=O)=N1

Tpsa:
64.35

Logp:
0.8943

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6