CS-0251588

4-(4-Bromo-1h-pyrazol-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 898054-60-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0251588-100mg In Stock ₹ 7,187.04
250mg CS-0251588-250mg In Stock ₹ 9,924.96
1g CS-0251588-1g In Stock ₹ 19,593.24
5g CS-0251588-5g In Stock ₹ 77,004.00
10g CS-0251588-10g In Stock ₹ 1,53,580.20

CS-0251588 - 100mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂O₂

Molecular Weight

233.06

Synonyms

None

SMILES

C(CC(=O)O)CN1C=C(C=N1)Br

Tpsa

55.12

Logp

1.5104

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ05576
898054-60-9 | 4-(4-bromo-1H-pyrazol-1-yl)butanoic acid
A2B Chem ₹ 19,079.88 - ₹ 2,57,107.80

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0251588

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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:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
C(CC(=O)O)CN1C=C(C=N1)Br

Tpsa:
55.12

Logp:
1.5104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0251589

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O₂

Molecular Weight:
204.65

Synonyms:
None

SMILES:
CC(N1N=C(C)C=C1C)C(O)=O.[H]Cl

Tpsa:
55.12

Logp:
1.56734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0251590

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₄

Molecular Weight:
248.66

Synonyms:
None

SMILES:
OC(COC1=CC=C([N+]([O-])=O)C=C1)CN.[H]Cl

Tpsa:
98.62

Logp:
0.715

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0251591

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO₅

Molecular Weight:
247.15

Synonyms:
None

SMILES:
O=CC1=CC=C(OC(F)F)C(OC)=C1[N+]([O-])=O

Tpsa:
78.67

Logp:
2.0173

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5