CS-0216691

Methyl 4-bromo-5-methyl-1h-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1232838-31-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0216691-250mg In Stock ₹ 7,101.48
1g CS-0216691-1g In Stock ₹ 14,202.96
5g CS-0216691-5g In Stock ₹ 40,384.32
10g CS-0216691-10g In Stock ₹ 66,822.36

CS-0216691 - 250mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

95+%

MDL No

MFCD13704192

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrN₂O₂

Molecular Weight

219.04

Synonyms

Ethyl 1-[2-(methoxycarbonyl)-4-nitrophenyl]-4-piperidinecarboxylate

SMILES

CC1=C(C(=NN1)C(=O)OC)Br

Tpsa

54.98

Logp

1.26722

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR000KY5
1H-Pyrazole-3-carboxylic acid, 4-bromo-5-methyl-, methyl ester
Aaron Chemicals LLC ₹ 16,085.28 - ₹ 1,70,007.72
AA26049
1232838-31-1 | Methyl 4-bromo-5-methyl-1h-pyrazole-3-carboxylate
A2B Chem ₹ 4,021.32 - ₹ 1,12,596.96

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0216691

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Purity:
95+%

MDL No:
MFCD13704192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O₂

Molecular Weight:
219.04

Synonyms:
Ethyl 1-[2-(methoxycarbonyl)-4-nitrophenyl]-4-piperidinecarboxylate

SMILES:
CC1=C(C(=NN1)C(=O)OC)Br

Tpsa:
54.98

Logp:
1.26722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216693

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
1-(Phenylacetyl)-l-proline

SMILES:
C1=CC=C(C=C1)CC(=O)N2CCC[C@H]2C(=O)O

Tpsa:
57.61

Logp:
1.3047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216694

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
1-amino-3-(2H-1,3-benzodioxol-5-yloxy)propan-2-ol

SMILES:
C1=CC2=C(C=C1OCC(CN)O)OCO2

Tpsa:
73.94

Logp:
0.1137

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0216696

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NOS

Molecular Weight:
169.24

Synonyms:
2-(tert-Butyl)thiazole-5-carbaldehyde

SMILES:
CC(C)(C)C1=NC=C(C=O)S1

Tpsa:
29.96

Logp:
2.2531

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1