CS-0045239

5-Bromo-1-methyl-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 54367-67-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0045239-250mg In Stock ₹ 1,026.72
1g CS-0045239-1g In Stock ₹ 2,310.12
5g CS-0045239-5g In Stock ₹ 8,042.64
10g CS-0045239-10g In Stock ₹ 16,085.28
25g CS-0045239-25g In Stock ₹ 39,870.96

CS-0045239 - 250mg

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

MFCD22052492

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅BrN₂O₂

Molecular Weight

205.01

Synonyms

None

SMILES

O=C(C1=C(Br)N(C)N=C1)O

Tpsa

55.12

Logp

0.8808

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG33917
54367-67-8 | 5-Bromo-1-methyl-1H-pyrazole-4-carboxylic acid
A2B Chem ₹ 770.04 - ₹ 11,293.92

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-P280-P302+P352

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Img

ChemScene

CS-0045239

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Purity:
98%

MDL No:
MFCD22052492

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₅BrN₂O₂

Molecular Weight:
205.01

Synonyms:
None

SMILES:
O=C(C1=C(Br)N(C)N=C1)O

Tpsa:
55.12

Logp:
0.8808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0045240

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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:
C₁₅H₁₀N₄O

Molecular Weight:
262.27

Synonyms:
None

SMILES:
N#CC1=NNN=C1C2=CC=CC(OC3=CC=CC=C3)=C2

Tpsa:
74.59

Logp:
3.13568

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0045241

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Purity:
95%

MDL No:
MFCD00014982

Storage:
4°C

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

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
Bis(acetoxymethyl)acetylene

SMILES:
CC(OCC#CCOC(C)=O)=O

Tpsa:
52.6

Logp:
0.116

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0045242

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Purity:
95%

MDL No:
MFCD15071864

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
1-tert-butyl 2-methyl (2S)-5-oxopiperidine-1,2-dicarboxylate

SMILES:
O=C(N1[C@H](C(OC)=O)CCC(C1)=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.128

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1