CS-0560886

3-Bromo-1-isobutyl-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1399664-14-2

Select a Size

Pack Size SKU Availability Price
5g CS-0560886-5g In Stock ₹ 3,27,342.00

CS-0560886 - 5g

₹ 3,27,342.00

In Stock

Quantity

1

Base Price: ₹ 3,27,342.00

GST (18%): ₹ 58,921.56

Total Price: ₹ 3,86,263.56

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrN₂O₂

Molecular Weight

247.09

Synonyms

None

SMILES

O=C(C1=CN(CC(C)C)N=C1Br)O

Tpsa

55.12

Logp

1.9998

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA51314
1399664-14-2 | 3-Bromo-1-isobutyl-1H-pyrazole-4-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0560886

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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:
C₈H₁₁BrN₂O₂

Molecular Weight:
247.09

Synonyms:
None

SMILES:
O=C(C1=CN(CC(C)C)N=C1Br)O

Tpsa:
55.12

Logp:
1.9998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O₂

Molecular Weight:
247.09

Synonyms:
None

SMILES:
CCN1C=C(C(=N1)Br)C(=O)OCC

Tpsa:
44.12

Logp:
1.8422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0560888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
5-(1,5-Dimethyl-1H-pyrazole-3-carbonyl)-furan-2-carboxylic acid methyl ester

SMILES:
CC1=CC(=NN1C)C(=O)C2=CC=C(O2)C(=O)OC

Tpsa:
74.33

Logp:
1.33912

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0560889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
CN1C(=CC=N1)C(=O)C2=CC=C(O2)C(=O)O

Tpsa:
85.33

Logp:
0.9423

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3