CS-0444899

3-Butoxy-1H-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1344687-95-1

Select a Size

Pack Size SKU Availability Price
5g CS-0444899-5g In Stock ₹ 1,86,349.68
10g CS-0444899-10g In Stock ₹ 3,10,326.12

CS-0444899 - 5g

₹ 1,86,349.68

In Stock

Quantity

1

Base Price: ₹ 1,86,349.68

GST (18%): ₹ 33,542.942

Total Price: ₹ 2,19,892.622

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₃

Molecular Weight

184.19

Synonyms

None

SMILES

CCCCOC1=NNC(=C1)C(=O)O

Tpsa

75.21

Logp

1.2868

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BH67988
1344687-95-1 | 3-butoxy-1H-pyrazole-5-carboxylic 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-0444899

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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:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CCCCOC1=NNC(=C1)C(=O)O

Tpsa:
75.21

Logp:
1.2868

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0444900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
None

SMILES:
C1=CC(=NC2=CN=CC=C12)C=O

Tpsa:
42.85

Logp:
1.4423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0444901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
HYDROQUINONE NITRODIBUTYL ETHER

SMILES:
CCCCOC1=CC(=C(C=C1)OCCCC)[N+](=O)[O-]

Tpsa:
61.6

Logp:
3.9526

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0444902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClNO

Molecular Weight:
253.77

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCCC(CC2)C=O.Cl

Tpsa:
20.31

Logp:
2.9094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3