CS-0933295

Methyl 3-(4-bromo-1H-pyrazol-1-yl)butanoate

Manufacturer: ChemScene

CAS Number: 1183663-73-1

Select a Size

Pack Size SKU Availability Price
1g CS-0933295-1g In Stock ₹ 1,58,799.36
5g CS-0933295-5g In Stock ₹ 4,45,682.04
10g CS-0933295-10g In Stock ₹ 6,57,100.80

CS-0933295 - 1g

₹ 1,58,799.36

In Stock

Quantity

1

Base Price: ₹ 1,58,799.36

GST (18%): ₹ 28,583.885

Total Price: ₹ 1,87,383.245

Purity

95%

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(OC)CC(N1N=CC(Br)=C1)C

Tpsa

44.12

Logp

1.7697

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV37941
1183663-73-1 | Methyl 3-(4-bromo-1h-pyrazol-1-yl)butanoate
A2B Chem ₹ 27,293.64 - ₹ 2,86,369.32

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-0933295

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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:
C₈H₁₁BrN₂O₂

Molecular Weight:
247.09

Synonyms:
None

SMILES:
O=C(OC)CC(N1N=CC(Br)=C1)C

Tpsa:
44.12

Logp:
1.7697

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0933296

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
FC=1C=CC=CC1OC2CCCC2O

Tpsa:
29.46

Logp:
2.1179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933297

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₄O

Molecular Weight:
269.10

Synonyms:
None

SMILES:
O=CC=1C(=NN(C1N2N=CC(Br)=C2)C)C

Tpsa:
52.71

Logp:
1.48922

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0933298

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=C(O)C(CC1=CC=C(OC)C=C1)CC(C)C

Tpsa:
46.53

Logp:
2.9846

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6